IID

Q9H208_Q9H339.1 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	100	L	H	LEU	V	82
R	H	TYR	A	100	L	H	THR	V	86
R	H	PHE	A	101	L	H	THR	V	147
R	H	PHE	A	101	L	H	THR	V	148
R	H	PHE	A	101	L	H	PHE	V	151
R	H	PHE	A	101	L	H	ALA	V	85
R	H	LEU	A	105	L	H	THR	V	144
R	H	LEU	A	105	L	H	THR	V	148
R	H	THR	A	131	L	H	ARG	V	126
R	H	ASN	A	136	L	H	ARG	V	126
R	H	ASN	A	136	L	H	ALA	V	129
R	H	ASN	A	136	L	H	LYS	V	130
R	H	ASN	A	136	L	H	ALA	V	133
R	H	THR	A	137	L	H	ALA	V	129
R	H	THR	A	137	L	H	PHE	V	48
R	H	VAL	A	140	L	H	ALA	V	133
R	H	VAL	A	140	L	H	TRP	V	136
R	H	VAL	A	140	L	H	PHE	V	140
R	H	GLY	A	143	L	H	PHE	V	140
R	H	LEU	A	144	L	H	PHE	V	140
R	H	LEU	A	144	L	H	PHE	V	90
R	H	LEU	A	147	L	H	PHE	V	140
R	H	LEU	A	147	L	H	TYR	V	89
R	H	LEU	A	147	L	H	PHE	V	90
R	H	MET	A	148	L	H	PHE	V	90
R	H	VAL	A	155	L	H	LEU	V	82
R	H	ILE	A	158	L	H	LEU	V	82
R	H	TYR	A	162	L	H	PHE	V	81
R	H	TYR	A	162	L	H	LEU	V	82
R	H	LEU	A	44	L	H	PHE	V	137
R	H	LEU	A	44	L	H	PRO	V	141
R	H	LYS	A	48	L	H	ILE	V	196
R	-	HIS	A	54	L	H	LYS	V	130
R	-	HIS	A	54	L	H	ALA	V	134
R	H	PHE	A	59	L	H	PHE	V	137
R	H	PHE	A	59	L	H	PHE	V	140
R	H	ALA	A	62	L	H	PHE	V	137
R	H	MET	A	63	L	H	PHE	V	137
R	H	ALA	A	66	L	H	PRO	V	141
R	H	ALA	A	66	L	H	THR	V	144
R	H	THR	A	67	L	H	THR	V	144
R	H	LEU	A	69	L	H	VAL	V	145
R	H	GLY	A	70	L	H	THR	V	144
R	H	GLY	A	70	L	H	VAL	V	145
R	H	GLY	A	70	L	H	THR	V	148
R	H	LEU	A	73	L	H	VAL	V	145
R	H	LEU	A	73	L	H	TRP	V	149
R	H	LEU	A	73	L	H	SER	V	152
R	H	THR	A	74	L	H	THR	V	148
R	H	THR	A	74	L	H	SER	V	152
R	-	HIS	A	87	L	-	PRO	V	154
R	-	ILE	A	90	L	-	PRO	V	154
R	H	ALA	A	93	L	-	ASN	V	159
R	H	ALA	A	93	L	H	PHE	V	81
R	H	ALA	A	94	L	-	PHE	V	153
R	H	ALA	A	94	L	-	PRO	V	154
R	H	ALA	A	94	L	-	PHE	V	155
R	H	ALA	A	94	L	H	PHE	V	81
R	H	SER	A	97	L	H	PHE	V	151
R	H	SER	A	97	L	H	PHE	V	81
R	H	GLN	A	98	L	H	PHE	V	81

- 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

Q9H208_Q9H339.1 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	CD1	LEU	A	44	L	H	HB2	PRO	V	141
R	H	CD1	LEU	A	44	L	H	HB3	PRO	V	141
R	H	CD2	LEU	A	44	L	H	HZ	PHE	V	137
R	H	CD2	LEU	A	44	L	H	HB3	PRO	V	141
R	H	CD2	LEU	A	44	L	H	HG3	PRO	V	141
R	H	CE	LYS	A	48	L	H	HD12	ILE	V	196
R	H	NZ	LYS	A	48	L	H	CD1	ILE	V	196
R	H	NZ	LYS	A	48	L	H	HD11	ILE	V	196
R	H	NZ	LYS	A	48	L	H	HD12	ILE	V	196
R	H	NZ	LYS	A	48	L	H	HD13	ILE	V	196
R	-	O	HIS	A	54	L	H	HG3	LYS	V	130
R	-	O	HIS	A	54	L	H	HE2	LYS	V	130
R	-	ND1	HIS	A	54	L	H	HB2	ALA	V	134
R	-	CE1	HIS	A	54	L	H	CB	ALA	V	134
R	-	CE1	HIS	A	54	L	H	HB1	ALA	V	134
R	-	CE1	HIS	A	54	L	H	HB2	ALA	V	134
R	H	CA	PHE	A	59	L	H	CE2	PHE	V	137
R	H	CA	PHE	A	59	L	H	HE2	PHE	V	137
R	H	C	PHE	A	59	L	H	CE2	PHE	V	137
R	H	C	PHE	A	59	L	H	HE2	PHE	V	137
R	H	CB	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CB	PHE	A	59	L	H	HE2	PHE	V	137
R	H	O	PHE	A	59	L	H	CE2	PHE	V	137
R	H	O	PHE	A	59	L	H	CZ	PHE	V	137
R	H	O	PHE	A	59	L	H	HE2	PHE	V	137
R	H	O	PHE	A	59	L	H	HZ	PHE	V	137
R	H	CG	PHE	A	59	L	H	CD2	PHE	V	137
R	H	CG	PHE	A	59	L	H	CE2	PHE	V	137
R	H	CG	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CG	PHE	A	59	L	H	HE2	PHE	V	137
R	H	CD1	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CD1	PHE	A	59	L	H	HE2	PHE	V	137
R	H	CD2	PHE	A	59	L	H	CB	PHE	V	137
R	H	CD2	PHE	A	59	L	H	CG	PHE	V	137
R	H	CD2	PHE	A	59	L	H	CD2	PHE	V	137
R	H	CD2	PHE	A	59	L	H	CE2	PHE	V	137
R	H	CD2	PHE	A	59	L	H	HB2	PHE	V	137
R	H	CD2	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CD2	PHE	A	59	L	H	HE2	PHE	V	137
R	H	CE1	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CE1	PHE	A	59	L	H	HE2	PHE	V	140
R	H	CE2	PHE	A	59	L	H	CA	PHE	V	137
R	H	CE2	PHE	A	59	L	H	CB	PHE	V	137
R	H	CE2	PHE	A	59	L	H	CG	PHE	V	137
R	H	CE2	PHE	A	59	L	H	CD2	PHE	V	137
R	H	CE2	PHE	A	59	L	H	CE2	PHE	V	137
R	H	CE2	PHE	A	59	L	H	HA	PHE	V	137
R	H	CE2	PHE	A	59	L	H	HB2	PHE	V	137
R	H	CE2	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CE2	PHE	A	59	L	H	HE2	PHE	V	137
R	H	CE2	PHE	A	59	L	H	HD2	PHE	V	140
R	H	CE2	PHE	A	59	L	H	HE2	PHE	V	140
R	H	CZ	PHE	A	59	L	H	CD2	PHE	V	137
R	H	CZ	PHE	A	59	L	H	HA	PHE	V	137
R	H	CZ	PHE	A	59	L	H	HB2	PHE	V	137
R	H	CZ	PHE	A	59	L	H	HD2	PHE	V	137
R	H	CZ	PHE	A	59	L	H	CD2	PHE	V	140
R	H	CZ	PHE	A	59	L	H	CE2	PHE	V	140
R	H	CZ	PHE	A	59	L	H	HD2	PHE	V	140
R	H	CZ	PHE	A	59	L	H	HE2	PHE	V	140
R	H	N	ALA	A	62	L	H	HE2	PHE	V	137
R	H	N	ALA	A	62	L	H	HZ	PHE	V	137
R	H	CA	ALA	A	62	L	H	CE2	PHE	V	137
R	H	CA	ALA	A	62	L	H	CZ	PHE	V	137
R	H	CA	ALA	A	62	L	H	HE2	PHE	V	137
R	H	CA	ALA	A	62	L	H	HZ	PHE	V	137
R	H	C	ALA	A	62	L	H	CZ	PHE	V	137
R	H	C	ALA	A	62	L	H	HE2	PHE	V	137
R	H	C	ALA	A	62	L	H	HZ	PHE	V	137
R	H	CB	ALA	A	62	L	H	CE1	PHE	V	137
R	H	CB	ALA	A	62	L	H	CE2	PHE	V	137
R	H	CB	ALA	A	62	L	H	CZ	PHE	V	137
R	H	CB	ALA	A	62	L	H	HE1	PHE	V	137
R	H	CB	ALA	A	62	L	H	HE2	PHE	V	137
R	H	CB	ALA	A	62	L	H	HZ	PHE	V	137
R	H	O	ALA	A	62	L	H	HZ	PHE	V	137
R	H	N	MET	A	63	L	H	HE2	PHE	V	137
R	H	N	MET	A	63	L	H	HZ	PHE	V	137
R	H	CG	MET	A	63	L	H	HE2	PHE	V	137
R	H	CA	ALA	A	66	L	H	HA	PRO	V	141
R	H	CA	ALA	A	66	L	H	HB3	PRO	V	141
R	H	C	ALA	A	66	L	H	HG21	THR	V	144
R	H	CB	ALA	A	66	L	H	CA	PRO	V	141
R	H	CB	ALA	A	66	L	H	CB	PRO	V	141
R	H	CB	ALA	A	66	L	H	HA	PRO	V	141
R	H	CB	ALA	A	66	L	H	HB3	PRO	V	141
R	H	O	ALA	A	66	L	H	CG2	THR	V	144
R	H	O	ALA	A	66	L	H	HB	THR	V	144
R	H	O	ALA	A	66	L	H	HG21	THR	V	144
R	H	O	ALA	A	66	L	H	HG23	THR	V	144
R	H	N	THR	A	67	L	H	HG21	THR	V	144
R	H	CA	THR	A	67	L	H	HG21	THR	V	144
R	H	CB	LEU	A	69	L	H	HG23	VAL	V	145
R	H	CD1	LEU	A	69	L	H	HG22	VAL	V	145
R	H	N	GLY	A	70	L	H	HG23	THR	V	144
R	H	N	GLY	A	70	L	H	HG23	VAL	V	145
R	H	CA	GLY	A	70	L	H	HG23	THR	V	144
R	H	CA	GLY	A	70	L	H	OG1	THR	V	148
R	H	CA	GLY	A	70	L	H	HG21	THR	V	148
R	H	C	GLY	A	70	L	H	OG1	THR	V	148
R	H	C	GLY	A	70	L	H	HB	THR	V	148
R	H	C	GLY	A	70	L	H	HG21	THR	V	148
R	H	O	GLY	A	70	L	H	CB	THR	V	148
R	H	O	GLY	A	70	L	H	OG1	THR	V	148
R	H	O	GLY	A	70	L	H	HB	THR	V	148
R	H	O	GLY	A	70	L	H	HG21	THR	V	148
R	H	C	LEU	A	73	L	H	HA	TRP	V	149
R	H	C	LEU	A	73	L	H	OG	SER	V	152
R	H	C	LEU	A	73	L	H	HB2	SER	V	152
R	H	C	LEU	A	73	L	H	HB3	SER	V	152
R	H	CB	LEU	A	73	L	H	HA	TRP	V	149
R	H	CB	LEU	A	73	L	H	HB2	TRP	V	149
R	H	O	LEU	A	73	L	H	HA	TRP	V	149
R	H	O	LEU	A	73	L	H	CB	SER	V	152
R	H	O	LEU	A	73	L	H	OG	SER	V	152
R	H	O	LEU	A	73	L	H	HB2	SER	V	152
R	H	O	LEU	A	73	L	H	HB3	SER	V	152
R	H	O	LEU	A	73	L	H	HG	SER	V	152
R	H	CG	LEU	A	73	L	H	HG13	VAL	V	145
R	H	CG	LEU	A	73	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	73	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HA	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HG12	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HG23	VAL	V	145
R	H	CD1	LEU	A	73	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	73	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	73	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	73	L	H	CD2	TRP	V	149
R	H	CD2	LEU	A	73	L	H	CE2	TRP	V	149
R	H	CD2	LEU	A	73	L	H	CE3	TRP	V	149
R	H	CD2	LEU	A	73	L	H	HB2	TRP	V	149
R	H	CD2	LEU	A	73	L	H	HE3	TRP	V	149
R	H	N	THR	A	74	L	H	HB3	SER	V	152
R	H	CA	THR	A	74	L	H	CB	SER	V	152
R	H	CA	THR	A	74	L	H	HB2	SER	V	152
R	H	CA	THR	A	74	L	H	HB3	SER	V	152
R	H	C	THR	A	74	L	H	CB	SER	V	152
R	H	C	THR	A	74	L	H	HB2	SER	V	152
R	H	C	THR	A	74	L	H	HB3	SER	V	152
R	H	CB	THR	A	74	L	H	HB	THR	V	148
R	H	CB	THR	A	74	L	H	HB3	SER	V	152
R	H	O	THR	A	74	L	H	CB	SER	V	152
R	H	O	THR	A	74	L	H	HB2	SER	V	152
R	H	O	THR	A	74	L	H	HB3	SER	V	152
R	H	CG2	THR	A	74	L	H	HB3	SER	V	152
R	H	OG1	THR	A	74	L	H	CB	THR	V	148
R	H	OG1	THR	A	74	L	H	O	THR	V	148
R	H	OG1	THR	A	74	L	H	HB	THR	V	148
R	H	OG1	THR	A	74	L	H	HG23	THR	V	148
R	H	OG1	THR	A	74	L	H	HB3	SER	V	152
R	-	CE1	HIS	A	87	L	-	HG2	PRO	V	154
R	-	CG1	ILE	A	90	L	-	HB3	PRO	V	154
R	H	CB	ALA	A	93	L	H	HB2	PHE	V	81
R	H	CB	ALA	A	93	L	-	HD22	ASN	V	159
R	H	O	ALA	A	93	L	H	CG	PHE	V	81
R	H	O	ALA	A	93	L	H	CD1	PHE	V	81
R	H	O	ALA	A	93	L	H	CD2	PHE	V	81
R	H	O	ALA	A	93	L	H	CE1	PHE	V	81
R	H	O	ALA	A	93	L	H	CE2	PHE	V	81
R	H	O	ALA	A	93	L	H	CZ	PHE	V	81
R	H	O	ALA	A	93	L	H	HE1	PHE	V	81
R	H	O	ALA	A	93	L	H	HZ	PHE	V	81
R	H	N	ALA	A	94	L	-	HD2	PHE	V	155
R	H	CA	ALA	A	94	L	H	HZ	PHE	V	81
R	H	CA	ALA	A	94	L	-	HD2	PHE	V	155
R	H	CB	ALA	A	94	L	-	O	PHE	V	153
R	H	CB	ALA	A	94	L	-	CA	PRO	V	154
R	H	CB	ALA	A	94	L	-	HA	PRO	V	154
R	H	CB	ALA	A	94	L	-	N	PHE	V	155
R	H	CB	ALA	A	94	L	-	H	PHE	V	155
R	H	CB	ALA	A	94	L	-	HD2	PHE	V	155
R	H	O	ALA	A	94	L	H	HZ	PHE	V	81
R	H	N	SER	A	97	L	H	CD1	PHE	V	81
R	H	N	SER	A	97	L	H	CE1	PHE	V	81
R	H	N	SER	A	97	L	H	HD1	PHE	V	81
R	H	N	SER	A	97	L	H	HE1	PHE	V	81
R	H	CA	SER	A	97	L	H	CD1	PHE	V	81
R	H	CA	SER	A	97	L	H	CE1	PHE	V	81
R	H	CA	SER	A	97	L	H	CZ	PHE	V	81
R	H	CA	SER	A	97	L	H	HD1	PHE	V	81
R	H	CA	SER	A	97	L	H	HE1	PHE	V	81
R	H	CA	SER	A	97	L	H	HZ	PHE	V	81
R	H	C	SER	A	97	L	H	CE1	PHE	V	81
R	H	C	SER	A	97	L	H	HE1	PHE	V	81
R	H	CB	SER	A	97	L	H	CG	PHE	V	81
R	H	CB	SER	A	97	L	H	CD1	PHE	V	81
R	H	CB	SER	A	97	L	H	CD2	PHE	V	81
R	H	CB	SER	A	97	L	H	CE1	PHE	V	81
R	H	CB	SER	A	97	L	H	CE2	PHE	V	81
R	H	CB	SER	A	97	L	H	CZ	PHE	V	81
R	H	CB	SER	A	97	L	H	HD1	PHE	V	81
R	H	CB	SER	A	97	L	H	HE1	PHE	V	81
R	H	CB	SER	A	97	L	H	HZ	PHE	V	81
R	H	CB	SER	A	97	L	H	O	PHE	V	151
R	H	CB	SER	A	97	L	H	HB3	PHE	V	151
R	H	CB	SER	A	97	L	H	HD1	PHE	V	151
R	H	O	SER	A	97	L	H	HE1	PHE	V	81
R	H	OG	SER	A	97	L	H	CB	PHE	V	81
R	H	OG	SER	A	97	L	H	CG	PHE	V	81
R	H	OG	SER	A	97	L	H	CD1	PHE	V	81
R	H	OG	SER	A	97	L	H	CD2	PHE	V	81
R	H	OG	SER	A	97	L	H	CE1	PHE	V	81
R	H	OG	SER	A	97	L	H	CE2	PHE	V	81
R	H	OG	SER	A	97	L	H	CZ	PHE	V	81
R	H	OG	SER	A	97	L	H	HB3	PHE	V	81
R	H	OG	SER	A	97	L	H	HD1	PHE	V	81
R	H	OG	SER	A	97	L	H	HD2	PHE	V	81
R	H	OG	SER	A	97	L	H	HE1	PHE	V	81
R	H	OG	SER	A	97	L	H	HE2	PHE	V	81
R	H	OG	SER	A	97	L	H	HZ	PHE	V	81
R	H	OG	SER	A	97	L	H	HD1	PHE	V	151
R	H	N	GLN	A	98	L	H	HE1	PHE	V	81
R	H	CB	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CG	TYR	A	100	L	H	CG	LEU	V	82
R	H	CG	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CG	TYR	A	100	L	H	CD2	LEU	V	82
R	H	CG	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CG	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CG	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CG	TYR	A	100	L	H	HD22	LEU	V	82
R	H	CG	TYR	A	100	L	H	HD23	LEU	V	82
R	H	CD1	TYR	A	100	L	H	CG	LEU	V	82
R	H	CD1	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CD1	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CD1	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CD1	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CD2	TYR	A	100	L	H	CG	LEU	V	82
R	H	CD2	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CD2	TYR	A	100	L	H	CD2	LEU	V	82
R	H	CD2	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CD2	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CD2	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CD2	TYR	A	100	L	H	HD22	LEU	V	82
R	H	CD2	TYR	A	100	L	H	HD23	LEU	V	82
R	H	CE1	TYR	A	100	L	H	CG	LEU	V	82
R	H	CE1	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CE1	TYR	A	100	L	H	HG	LEU	V	82
R	H	CE1	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CE1	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CE1	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CE1	TYR	A	100	L	H	HD22	LEU	V	82
R	H	CE2	TYR	A	100	L	H	CG	LEU	V	82
R	H	CE2	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CE2	TYR	A	100	L	H	CD2	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HG	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD21	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD22	LEU	V	82
R	H	CE2	TYR	A	100	L	H	HD23	LEU	V	82
R	H	OH	TYR	A	100	L	H	CG	LEU	V	82
R	H	OH	TYR	A	100	L	H	CD1	LEU	V	82
R	H	OH	TYR	A	100	L	H	CD2	LEU	V	82
R	H	OH	TYR	A	100	L	H	HG	LEU	V	82
R	H	OH	TYR	A	100	L	H	HD11	LEU	V	82
R	H	OH	TYR	A	100	L	H	HD12	LEU	V	82
R	H	OH	TYR	A	100	L	H	HD13	LEU	V	82
R	H	OH	TYR	A	100	L	H	HD22	LEU	V	82
R	H	OH	TYR	A	100	L	H	OG1	THR	V	86
R	H	OH	TYR	A	100	L	H	HG1	THR	V	86
R	H	CZ	TYR	A	100	L	H	CG	LEU	V	82
R	H	CZ	TYR	A	100	L	H	CD1	LEU	V	82
R	H	CZ	TYR	A	100	L	H	CD2	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HG	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HD11	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HD12	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HD13	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HD22	LEU	V	82
R	H	CZ	TYR	A	100	L	H	HD23	LEU	V	82
R	H	CB	PHE	A	101	L	H	HG23	THR	V	148
R	H	CG	PHE	A	101	L	H	HA	THR	V	148
R	H	CG	PHE	A	101	L	H	HG23	THR	V	148
R	H	CD1	PHE	A	101	L	H	CG2	THR	V	148
R	H	CD1	PHE	A	101	L	H	HA	THR	V	148
R	H	CD1	PHE	A	101	L	H	HG21	THR	V	148
R	H	CD1	PHE	A	101	L	H	HG22	THR	V	148
R	H	CD1	PHE	A	101	L	H	HG23	THR	V	148
R	H	CD2	PHE	A	101	L	H	HA	THR	V	148
R	H	CD2	PHE	A	101	L	H	HG23	THR	V	148
R	H	CD2	PHE	A	101	L	H	CB	PHE	V	151
R	H	CD2	PHE	A	101	L	H	HB2	PHE	V	151
R	H	CD2	PHE	A	101	L	H	HB3	PHE	V	151
R	H	CE1	PHE	A	101	L	H	HB1	ALA	V	85
R	H	CE1	PHE	A	101	L	H	HG21	THR	V	147
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	147
R	H	CE1	PHE	A	101	L	H	CG2	THR	V	148
R	H	CE1	PHE	A	101	L	H	HA	THR	V	148
R	H	CE1	PHE	A	101	L	H	HG22	THR	V	148
R	H	CE1	PHE	A	101	L	H	HG23	THR	V	148
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	85
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	85
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	85
R	H	CE2	PHE	A	101	L	H	HG23	THR	V	147
R	H	CE2	PHE	A	101	L	H	HA	THR	V	148
R	H	CE2	PHE	A	101	L	H	CB	PHE	V	151
R	H	CE2	PHE	A	101	L	H	CG	PHE	V	151
R	H	CE2	PHE	A	101	L	H	HB2	PHE	V	151
R	H	CE2	PHE	A	101	L	H	HB3	PHE	V	151
R	H	CZ	PHE	A	101	L	H	CB	ALA	V	85
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	85
R	H	CZ	PHE	A	101	L	H	HB2	ALA	V	85
R	H	CZ	PHE	A	101	L	H	HB3	ALA	V	85
R	H	CZ	PHE	A	101	L	H	CG2	THR	V	147
R	H	CZ	PHE	A	101	L	H	HG21	THR	V	147
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	147
R	H	CZ	PHE	A	101	L	H	HA	THR	V	148
R	H	CZ	PHE	A	101	L	H	HG23	THR	V	148
R	H	CZ	PHE	A	101	L	H	CB	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HB2	PHE	V	151
R	H	CZ	PHE	A	101	L	H	HB3	PHE	V	151
R	H	CG	LEU	A	105	L	H	HG21	THR	V	148
R	H	CD1	LEU	A	105	L	H	HG21	THR	V	148
R	H	CD2	LEU	A	105	L	H	HG21	THR	V	144
R	H	CD2	LEU	A	105	L	H	HG22	THR	V	144
R	H	CD2	LEU	A	105	L	H	HG21	THR	V	148
R	H	CG2	THR	A	131	L	H	NH2	ARG	V	126
R	H	CG2	THR	A	131	L	H	HE	ARG	V	126
R	H	CG2	THR	A	131	L	H	HH21	ARG	V	126
R	H	CG2	THR	A	131	L	H	HH22	ARG	V	126
R	H	N	ASN	A	136	L	H	HB1	ALA	V	129
R	H	CA	ASN	A	136	L	H	HB1	ALA	V	129
R	H	CA	ASN	A	136	L	H	HB2	ALA	V	133
R	H	C	ASN	A	136	L	H	HB2	ALA	V	133
R	H	CB	ASN	A	136	L	H	CA	ALA	V	129
R	H	CB	ASN	A	136	L	H	C	ALA	V	129
R	H	CB	ASN	A	136	L	H	CB	ALA	V	129
R	H	CB	ASN	A	136	L	H	O	ALA	V	129
R	H	CB	ASN	A	136	L	H	HA	ALA	V	129
R	H	CB	ASN	A	136	L	H	HB1	ALA	V	129
R	H	CB	ASN	A	136	L	H	HB2	ALA	V	129
R	H	CB	ASN	A	136	L	H	N	LYS	V	130
R	H	CB	ASN	A	136	L	H	HA	LYS	V	130
R	H	CB	ASN	A	136	L	H	CB	ALA	V	133
R	H	CB	ASN	A	136	L	H	H	ALA	V	133
R	H	CB	ASN	A	136	L	H	HB2	ALA	V	133
R	H	CB	ASN	A	136	L	H	HB3	ALA	V	133
R	H	O	ASN	A	136	L	H	HB2	ALA	V	133
R	H	CG	ASN	A	136	L	H	CA	ALA	V	129
R	H	CG	ASN	A	136	L	H	C	ALA	V	129
R	H	CG	ASN	A	136	L	H	CB	ALA	V	129
R	H	CG	ASN	A	136	L	H	O	ALA	V	129
R	H	CG	ASN	A	136	L	H	HB1	ALA	V	129
R	H	CG	ASN	A	136	L	H	HB2	ALA	V	129
R	H	CG	ASN	A	136	L	H	N	LYS	V	130
R	H	CG	ASN	A	136	L	H	CA	LYS	V	130
R	H	CG	ASN	A	136	L	H	H	LYS	V	130
R	H	CG	ASN	A	136	L	H	HA	LYS	V	130
R	H	CG	ASN	A	136	L	H	HG2	LYS	V	130
R	H	CG	ASN	A	136	L	H	HG3	LYS	V	130
R	H	CG	ASN	A	136	L	H	CB	ALA	V	133
R	H	CG	ASN	A	136	L	H	HB2	ALA	V	133
R	H	CG	ASN	A	136	L	H	HB3	ALA	V	133
R	H	ND2	ASN	A	136	L	H	O	ARG	V	126
R	H	ND2	ASN	A	136	L	H	CA	ALA	V	129
R	H	ND2	ASN	A	136	L	H	C	ALA	V	129
R	H	ND2	ASN	A	136	L	H	CB	ALA	V	129
R	H	ND2	ASN	A	136	L	H	O	ALA	V	129
R	H	ND2	ASN	A	136	L	H	HA	ALA	V	129
R	H	ND2	ASN	A	136	L	H	HB1	ALA	V	129
R	H	ND2	ASN	A	136	L	H	HB2	ALA	V	129
R	H	ND2	ASN	A	136	L	H	N	LYS	V	130
R	H	ND2	ASN	A	136	L	H	CA	LYS	V	130
R	H	ND2	ASN	A	136	L	H	C	LYS	V	130
R	H	ND2	ASN	A	136	L	H	CB	LYS	V	130
R	H	ND2	ASN	A	136	L	H	CG	LYS	V	130
R	H	ND2	ASN	A	136	L	H	H	LYS	V	130
R	H	ND2	ASN	A	136	L	H	HA	LYS	V	130
R	H	ND2	ASN	A	136	L	H	HB2	LYS	V	130
R	H	ND2	ASN	A	136	L	H	HG2	LYS	V	130
R	H	ND2	ASN	A	136	L	H	HG3	LYS	V	130
R	H	ND2	ASN	A	136	L	H	H	ALA	V	133
R	H	ND2	ASN	A	136	L	H	HB2	ALA	V	133
R	H	ND2	ASN	A	136	L	H	HB3	ALA	V	133
R	H	OD1	ASN	A	136	L	H	HB1	ALA	V	129
R	H	OD1	ASN	A	136	L	H	HA	LYS	V	130
R	H	OD1	ASN	A	136	L	H	HG2	LYS	V	130
R	H	OD1	ASN	A	136	L	H	HG3	LYS	V	130
R	H	OD1	ASN	A	136	L	H	HB2	ALA	V	133
R	H	OD1	ASN	A	136	L	H	HB3	ALA	V	133
R	H	N	THR	A	137	L	H	HB1	ALA	V	129
R	H	OG1	THR	A	137	L	H	HE2	PHE	V	48
R	H	OG1	THR	A	137	L	H	HZ	PHE	V	48
R	H	O	VAL	A	140	L	H	HZ	PHE	V	140
R	H	CG1	VAL	A	140	L	H	CD2	TRP	V	136
R	H	CG1	VAL	A	140	L	H	CE3	TRP	V	136
R	H	CG1	VAL	A	140	L	H	CZ3	TRP	V	136
R	H	CG1	VAL	A	140	L	H	HE3	TRP	V	136
R	H	CG1	VAL	A	140	L	H	HZ3	TRP	V	136
R	H	CG2	VAL	A	140	L	H	HA	ALA	V	133
R	H	CG2	VAL	A	140	L	H	HB2	TRP	V	136
R	H	C	GLY	A	143	L	H	HE1	PHE	V	140
R	H	C	GLY	A	143	L	H	HZ	PHE	V	140
R	H	O	GLY	A	143	L	H	HE1	PHE	V	140
R	H	N	LEU	A	144	L	H	HZ	PHE	V	140
R	H	CA	LEU	A	144	L	H	HE1	PHE	V	140
R	H	CA	LEU	A	144	L	H	HZ	PHE	V	140
R	H	CD1	LEU	A	144	L	H	HE1	PHE	V	90
R	H	CB	LEU	A	147	L	H	HH	TYR	V	89
R	H	CB	LEU	A	147	L	H	HE1	PHE	V	140
R	H	CG	LEU	A	147	L	H	CE1	TYR	V	89
R	H	CG	LEU	A	147	L	H	OH	TYR	V	89
R	H	CG	LEU	A	147	L	H	CZ	TYR	V	89
R	H	CG	LEU	A	147	L	H	HE1	TYR	V	89
R	H	CG	LEU	A	147	L	H	HH	TYR	V	89
R	H	CG	LEU	A	147	L	H	HE1	PHE	V	140
R	H	CD1	LEU	A	147	L	H	CE1	TYR	V	89
R	H	CD1	LEU	A	147	L	H	OH	TYR	V	89
R	H	CD1	LEU	A	147	L	H	CZ	TYR	V	89
R	H	CD1	LEU	A	147	L	H	HE1	TYR	V	89
R	H	CD1	LEU	A	147	L	H	HH	TYR	V	89
R	H	CD1	LEU	A	147	L	H	CD1	PHE	V	140
R	H	CD1	LEU	A	147	L	H	CE1	PHE	V	140
R	H	CD1	LEU	A	147	L	H	HD1	PHE	V	140
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	140
R	H	CD2	LEU	A	147	L	H	CE1	TYR	V	89
R	H	CD2	LEU	A	147	L	H	OH	TYR	V	89
R	H	CD2	LEU	A	147	L	H	CZ	TYR	V	89
R	H	CD2	LEU	A	147	L	H	HE1	TYR	V	89
R	H	CD2	LEU	A	147	L	H	HH	TYR	V	89
R	H	CD2	LEU	A	147	L	H	CZ	PHE	V	90
R	H	CD2	LEU	A	147	L	H	HE1	PHE	V	90
R	H	CD2	LEU	A	147	L	H	HZ	PHE	V	90
R	H	CG	MET	A	148	L	H	HZ	PHE	V	90
R	H	SD	MET	A	148	L	H	CZ	PHE	V	90
R	H	SD	MET	A	148	L	H	HZ	PHE	V	90
R	H	CE	MET	A	148	L	H	HZ	PHE	V	90
R	H	N	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CA	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CA	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CA	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CA	VAL	A	155	L	H	HD23	LEU	V	82
R	H	CB	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CB	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CB	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	155	L	H	CD2	LEU	V	82
R	H	CG2	VAL	A	155	L	H	HG	LEU	V	82
R	H	CG2	VAL	A	155	L	H	HD21	LEU	V	82
R	H	CG2	VAL	A	155	L	H	HD22	LEU	V	82
R	H	CG2	VAL	A	155	L	H	HD23	LEU	V	82
R	H	CB	ILE	A	158	L	H	HD23	LEU	V	82
R	H	CG2	ILE	A	158	L	H	HD23	LEU	V	82
R	H	CE1	TYR	A	162	L	H	CB	PHE	V	81
R	H	CE1	TYR	A	162	L	H	H	PHE	V	81
R	H	CE1	TYR	A	162	L	H	HB2	PHE	V	81
R	H	CE1	TYR	A	162	L	H	HB3	PHE	V	81
R	H	CE2	TYR	A	162	L	H	HB3	PHE	V	81
R	H	OH	TYR	A	162	L	H	CA	PHE	V	81
R	H	OH	TYR	A	162	L	H	CB	PHE	V	81
R	H	OH	TYR	A	162	L	H	CG	PHE	V	81
R	H	OH	TYR	A	162	L	H	CD1	PHE	V	81
R	H	OH	TYR	A	162	L	H	H	PHE	V	81
R	H	OH	TYR	A	162	L	H	HB2	PHE	V	81
R	H	OH	TYR	A	162	L	H	HB3	PHE	V	81
R	H	OH	TYR	A	162	L	H	HD1	PHE	V	81
R	H	OH	TYR	A	162	L	H	H	LEU	V	82
R	H	CZ	TYR	A	162	L	H	CB	PHE	V	81
R	H	CZ	TYR	A	162	L	H	H	PHE	V	81
R	H	CZ	TYR	A	162	L	H	HB2	PHE	V	81
R	H	CZ	TYR	A	162	L	H	HB3	PHE	V	81
R	H	CZ	TYR	A	162	L	H	HD1	PHE	V	81
R	H	CZ	TYR	A	162	L	H	H	LEU	V	82

- 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