IID

Q15617_Q8NH37.9 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	120	L	H	MET	V	41
R	H	TYR	A	120	L	H	VAL	V	45
R	H	TYR	A	123	L	H	VAL	V	37
R	H	TYR	A	123	L	H	MET	V	41
R	H	LEU	A	131	L	H	CYS	V	38
R	H	VAL	A	134	L	H	LEU	V	299
R	H	VAL	A	134	L	H	PHE	V	300
R	H	ILE	A	135	L	H	LEU	V	299
R	H	ILE	A	135	L	H	PHE	V	300
R	H	ILE	A	135	L	H	LEU	V	42
R	H	ILE	A	135	L	H	VAL	V	45
R	-	SER	A	137	L	H	LEU	V	299
R	H	LYS	A	139	L	H	LYS	V	298
R	H	LYS	A	139	L	H	LEU	V	299
R	H	LYS	A	139	L	H	SER	V	49
R	H	ALA	A	140	L	H	LEU	V	299
R	H	ALA	A	140	L	H	VAL	V	45
R	H	ALA	A	140	L	H	SER	V	49
R	H	SER	A	143	L	H	THR	V	48
R	H	SER	A	143	L	H	SER	V	49
R	H	SER	A	143	L	-	SER	V	50
R	H	LEU	A	144	L	H	VAL	V	45
R	H	LEU	A	144	L	H	THR	V	48
R	H	LEU	A	144	L	H	SER	V	49
R	H	ILE	A	150	L	H	ARG	V	136
R	H	VAL	A	154	L	H	HIS	V	137
R	H	VAL	A	158	L	H	HIS	V	137
R	H	LEU	A	198	L	H	HIS	V	137
R	H	LEU	A	198	L	H	MET	V	141
R	H	LEU	A	200	L	H	LEU	V	148
R	H	CYS	A	201	L	H	MET	V	141
R	H	CYS	A	201	L	H	GLY	V	144
R	H	CYS	A	201	L	H	LEU	V	148
R	H	PHE	A	205	L	H	VAL	V	143
R	H	PHE	A	205	L	H	GLY	V	144
R	H	PHE	A	205	L	H	TRP	V	147
R	H	LEU	A	208	L	H	PHE	V	104
R	H	LEU	A	208	L	H	TRP	V	147
R	H	LEU	A	208	L	H	PHE	V	151
R	H	VAL	A	209	L	H	TRP	V	147
R	H	VAL	A	209	L	H	PHE	V	66
R	H	LEU	A	212	L	H	PHE	V	104
R	H	LEU	A	212	L	H	LEU	V	105
R	H	LEU	A	212	L	H	TRP	V	147
R	H	LEU	A	212	L	H	PHE	V	66
R	H	LEU	A	212	L	H	PHE	V	70
R	H	THR	A	213	L	H	PHE	V	66
R	H	THR	A	213	L	H	PHE	V	70
R	H	LEU	A	215	L	H	PHE	V	70
R	H	CYS	A	216	L	H	PHE	V	70
R	H	SER	A	217	L	H	PHE	V	70
R	H	PHE	A	220	L	H	TYR	V	33
R	H	PHE	A	220	L	H	SER	V	73
R	H	PHE	A	220	L	H	PRO	V	77
R	H	HIS	A	227	L	-	TYR	V	85

- 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

Q15617_Q8NH37.9 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	CG	TYR	A	120	L	H	HE2	MET	V	41
R	H	CD2	TYR	A	120	L	H	SD	MET	V	41
R	H	CD2	TYR	A	120	L	H	CE	MET	V	41
R	H	CD2	TYR	A	120	L	H	HE1	MET	V	41
R	H	CD2	TYR	A	120	L	H	HE2	MET	V	41
R	H	CE1	TYR	A	120	L	H	HB3	MET	V	41
R	H	CE1	TYR	A	120	L	H	HG21	VAL	V	45
R	H	CE1	TYR	A	120	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	120	L	H	HG23	VAL	V	45
R	H	CE2	TYR	A	120	L	H	CG	MET	V	41
R	H	CE2	TYR	A	120	L	H	SD	MET	V	41
R	H	CE2	TYR	A	120	L	H	CE	MET	V	41
R	H	CE2	TYR	A	120	L	H	HB3	MET	V	41
R	H	CE2	TYR	A	120	L	H	HG3	MET	V	41
R	H	CE2	TYR	A	120	L	H	HE1	MET	V	41
R	H	CE2	TYR	A	120	L	H	HE2	MET	V	41
R	H	CE2	TYR	A	120	L	H	HE3	MET	V	41
R	H	OH	TYR	A	120	L	H	CA	MET	V	41
R	H	OH	TYR	A	120	L	H	CB	MET	V	41
R	H	OH	TYR	A	120	L	H	CG	MET	V	41
R	H	OH	TYR	A	120	L	H	SD	MET	V	41
R	H	OH	TYR	A	120	L	H	HB2	MET	V	41
R	H	OH	TYR	A	120	L	H	HB3	MET	V	41
R	H	OH	TYR	A	120	L	H	HG3	MET	V	41
R	H	OH	TYR	A	120	L	H	HE2	MET	V	41
R	H	OH	TYR	A	120	L	H	HG21	VAL	V	45
R	H	OH	TYR	A	120	L	H	HG22	VAL	V	45
R	H	CZ	TYR	A	120	L	H	CB	MET	V	41
R	H	CZ	TYR	A	120	L	H	CG	MET	V	41
R	H	CZ	TYR	A	120	L	H	SD	MET	V	41
R	H	CZ	TYR	A	120	L	H	CE	MET	V	41
R	H	CZ	TYR	A	120	L	H	HB3	MET	V	41
R	H	CZ	TYR	A	120	L	H	HG3	MET	V	41
R	H	CZ	TYR	A	120	L	H	HE2	MET	V	41
R	H	CD1	TYR	A	123	L	H	HE2	MET	V	41
R	H	CE1	TYR	A	123	L	H	HG12	VAL	V	37
R	H	CE1	TYR	A	123	L	H	HE2	MET	V	41
R	H	OH	TYR	A	123	L	H	CG1	VAL	V	37
R	H	OH	TYR	A	123	L	H	HG11	VAL	V	37
R	H	OH	TYR	A	123	L	H	HG12	VAL	V	37
R	H	OH	TYR	A	123	L	H	HG13	VAL	V	37
R	H	OH	TYR	A	123	L	H	HG22	VAL	V	37
R	H	CZ	TYR	A	123	L	H	CG1	VAL	V	37
R	H	CZ	TYR	A	123	L	H	HG12	VAL	V	37
R	H	CD1	LEU	A	131	L	H	SG	CYS	V	38
R	H	CA	VAL	A	134	L	H	HD1	PHE	V	300
R	H	CA	VAL	A	134	L	H	HE1	PHE	V	300
R	H	C	VAL	A	134	L	H	HD1	PHE	V	300
R	H	C	VAL	A	134	L	H	HE1	PHE	V	300
R	H	CB	VAL	A	134	L	H	CE1	PHE	V	300
R	H	CB	VAL	A	134	L	H	HD1	PHE	V	300
R	H	CB	VAL	A	134	L	H	HE1	PHE	V	300
R	H	O	VAL	A	134	L	H	CD2	LEU	V	299
R	H	O	VAL	A	134	L	H	HD21	LEU	V	299
R	H	O	VAL	A	134	L	H	HD22	LEU	V	299
R	H	O	VAL	A	134	L	H	CD1	PHE	V	300
R	H	O	VAL	A	134	L	H	CE1	PHE	V	300
R	H	O	VAL	A	134	L	H	HD1	PHE	V	300
R	H	O	VAL	A	134	L	H	HE1	PHE	V	300
R	H	CG1	VAL	A	134	L	H	CD1	PHE	V	300
R	H	CG1	VAL	A	134	L	H	CE1	PHE	V	300
R	H	CG1	VAL	A	134	L	H	CZ	PHE	V	300
R	H	CG1	VAL	A	134	L	H	HD1	PHE	V	300
R	H	CG1	VAL	A	134	L	H	HE1	PHE	V	300
R	H	N	ILE	A	135	L	H	HE1	PHE	V	300
R	H	C	ILE	A	135	L	H	HG13	VAL	V	45
R	H	C	ILE	A	135	L	H	HD22	LEU	V	299
R	H	O	ILE	A	135	L	H	CG1	VAL	V	45
R	H	O	ILE	A	135	L	H	HG13	VAL	V	45
R	H	O	ILE	A	135	L	H	HD22	LEU	V	299
R	H	CG1	ILE	A	135	L	H	HD13	LEU	V	42
R	H	CG2	ILE	A	135	L	H	HG22	VAL	V	45
R	-	OG	SER	A	137	L	H	O	LEU	V	299
R	-	OG	SER	A	137	L	H	CG	LEU	V	299
R	-	OG	SER	A	137	L	H	HG	LEU	V	299
R	-	OG	SER	A	137	L	H	HD22	LEU	V	299
R	H	C	LYS	A	139	L	H	HB3	SER	V	49
R	H	O	LYS	A	139	L	H	CB	SER	V	49
R	H	O	LYS	A	139	L	H	OG	SER	V	49
R	H	O	LYS	A	139	L	H	HA	SER	V	49
R	H	O	LYS	A	139	L	H	HB3	SER	V	49
R	H	CG	LYS	A	139	L	H	HB3	SER	V	49
R	H	CD	LYS	A	139	L	H	HA	LEU	V	299
R	H	CE	LYS	A	139	L	H	HB3	LYS	V	298
R	H	NZ	LYS	A	139	L	H	C	LYS	V	298
R	H	NZ	LYS	A	139	L	H	CB	LYS	V	298
R	H	NZ	LYS	A	139	L	H	HB2	LYS	V	298
R	H	NZ	LYS	A	139	L	H	HB3	LYS	V	298
R	H	NZ	LYS	A	139	L	H	HD3	LYS	V	298
R	H	NZ	LYS	A	139	L	H	HA	LEU	V	299
R	H	N	ALA	A	140	L	H	OG	SER	V	49
R	H	N	ALA	A	140	L	H	HB3	SER	V	49
R	H	N	ALA	A	140	L	H	HD13	LEU	V	299
R	H	CA	ALA	A	140	L	H	HG12	VAL	V	45
R	H	CA	ALA	A	140	L	H	CB	SER	V	49
R	H	CA	ALA	A	140	L	H	OG	SER	V	49
R	H	CA	ALA	A	140	L	H	HB3	SER	V	49
R	H	CA	ALA	A	140	L	H	HG	SER	V	49
R	H	CA	ALA	A	140	L	H	HD13	LEU	V	299
R	H	C	ALA	A	140	L	H	HG12	VAL	V	45
R	H	C	ALA	A	140	L	H	OG	SER	V	49
R	H	CB	ALA	A	140	L	H	CG1	VAL	V	45
R	H	CB	ALA	A	140	L	H	HG11	VAL	V	45
R	H	CB	ALA	A	140	L	H	HG12	VAL	V	45
R	H	CB	ALA	A	140	L	H	HG13	VAL	V	45
R	H	CB	ALA	A	140	L	H	OG	SER	V	49
R	H	CB	ALA	A	140	L	H	HD13	LEU	V	299
R	H	CB	ALA	A	140	L	H	HD22	LEU	V	299
R	H	O	ALA	A	140	L	H	HG12	VAL	V	45
R	H	O	ALA	A	140	L	H	OG	SER	V	49
R	H	O	ALA	A	140	L	H	HG	SER	V	49
R	H	N	SER	A	143	L	H	HA	SER	V	49
R	H	N	SER	A	143	L	H	HB3	SER	V	49
R	H	CA	SER	A	143	L	H	C	THR	V	48
R	H	CA	SER	A	143	L	H	O	THR	V	48
R	H	CA	SER	A	143	L	H	N	SER	V	49
R	H	CA	SER	A	143	L	H	CA	SER	V	49
R	H	CA	SER	A	143	L	H	CB	SER	V	49
R	H	CA	SER	A	143	L	H	OG	SER	V	49
R	H	CA	SER	A	143	L	H	HA	SER	V	49
R	H	CA	SER	A	143	L	H	HB3	SER	V	49
R	H	C	SER	A	143	L	H	C	THR	V	48
R	H	C	SER	A	143	L	H	O	THR	V	48
R	H	C	SER	A	143	L	H	HB	THR	V	48
R	H	C	SER	A	143	L	H	HA	SER	V	49
R	H	CB	SER	A	143	L	H	C	THR	V	48
R	H	CB	SER	A	143	L	H	O	THR	V	48
R	H	CB	SER	A	143	L	H	N	SER	V	49
R	H	CB	SER	A	143	L	H	CA	SER	V	49
R	H	CB	SER	A	143	L	H	C	SER	V	49
R	H	CB	SER	A	143	L	H	CB	SER	V	49
R	H	CB	SER	A	143	L	H	O	SER	V	49
R	H	CB	SER	A	143	L	H	OG	SER	V	49
R	H	CB	SER	A	143	L	H	H	SER	V	49
R	H	CB	SER	A	143	L	H	HA	SER	V	49
R	H	CB	SER	A	143	L	H	HB2	SER	V	49
R	H	CB	SER	A	143	L	H	HB3	SER	V	49
R	H	CB	SER	A	143	L	H	HG	SER	V	49
R	H	O	SER	A	143	L	H	C	THR	V	48
R	H	O	SER	A	143	L	H	O	THR	V	48
R	H	O	SER	A	143	L	H	HB	THR	V	48
R	H	O	SER	A	143	L	H	HA	SER	V	49
R	H	OG	SER	A	143	L	H	C	THR	V	48
R	H	OG	SER	A	143	L	H	O	THR	V	48
R	H	OG	SER	A	143	L	H	N	SER	V	49
R	H	OG	SER	A	143	L	H	CA	SER	V	49
R	H	OG	SER	A	143	L	H	C	SER	V	49
R	H	OG	SER	A	143	L	H	CB	SER	V	49
R	H	OG	SER	A	143	L	H	O	SER	V	49
R	H	OG	SER	A	143	L	H	OG	SER	V	49
R	H	OG	SER	A	143	L	H	H	SER	V	49
R	H	OG	SER	A	143	L	H	HA	SER	V	49
R	H	OG	SER	A	143	L	H	HB2	SER	V	49
R	H	OG	SER	A	143	L	H	HB3	SER	V	49
R	H	OG	SER	A	143	L	H	HG	SER	V	49
R	H	OG	SER	A	143	L	-	N	SER	V	50
R	H	OG	SER	A	143	L	-	H	SER	V	50
R	H	N	LEU	A	144	L	H	HB	THR	V	48
R	H	N	LEU	A	144	L	H	HA	SER	V	49
R	H	CA	LEU	A	144	L	H	HB	THR	V	48
R	H	CD1	LEU	A	144	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	144	L	H	OG1	THR	V	48
R	H	CD2	LEU	A	144	L	H	HG21	THR	V	48
R	H	CG1	ILE	A	150	L	H	HH12	ARG	V	136
R	H	CG2	ILE	A	150	L	H	NH1	ARG	V	136
R	H	CG2	ILE	A	150	L	H	HH11	ARG	V	136
R	H	CG2	ILE	A	150	L	H	HH12	ARG	V	136
R	H	CD1	ILE	A	150	L	H	HH12	ARG	V	136
R	H	CG1	VAL	A	154	L	H	HA	HIS	V	137
R	H	CA	VAL	A	158	L	H	HD2	HIS	V	137
R	H	CA	VAL	A	158	L	H	HE2	HIS	V	137
R	H	CB	VAL	A	158	L	H	CD2	HIS	V	137
R	H	CB	VAL	A	158	L	H	NE2	HIS	V	137
R	H	CB	VAL	A	158	L	H	HD2	HIS	V	137
R	H	CB	VAL	A	158	L	H	HE2	HIS	V	137
R	H	CG1	VAL	A	158	L	H	CD2	HIS	V	137
R	H	CG1	VAL	A	158	L	H	CE1	HIS	V	137
R	H	CG1	VAL	A	158	L	H	NE2	HIS	V	137
R	H	CG1	VAL	A	158	L	H	HD2	HIS	V	137
R	H	CG1	VAL	A	158	L	H	HE2	HIS	V	137
R	H	CG2	VAL	A	158	L	H	CG	HIS	V	137
R	H	CG2	VAL	A	158	L	H	CD2	HIS	V	137
R	H	CG2	VAL	A	158	L	H	NE2	HIS	V	137
R	H	CG2	VAL	A	158	L	H	HB2	HIS	V	137
R	H	CG2	VAL	A	158	L	H	HD2	HIS	V	137
R	H	CG2	VAL	A	158	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	198	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	198	L	H	SD	MET	V	141
R	H	CG	LEU	A	200	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	200	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	200	L	H	HD22	LEU	V	148
R	H	CD2	LEU	A	200	L	H	HD23	LEU	V	148
R	H	CB	CYS	A	201	L	H	HE1	MET	V	141
R	H	CB	CYS	A	201	L	H	HE3	MET	V	141
R	H	O	CYS	A	201	L	H	HA2	GLY	V	144
R	H	O	CYS	A	201	L	H	HA3	GLY	V	144
R	H	SG	CYS	A	201	L	H	HE1	MET	V	141
R	H	SG	CYS	A	201	L	H	HD22	LEU	V	148
R	H	CB	PHE	A	205	L	H	HA2	GLY	V	144
R	H	CD2	PHE	A	205	L	H	CG1	VAL	V	143
R	H	CD2	PHE	A	205	L	H	HG11	VAL	V	143
R	H	CD2	PHE	A	205	L	H	HG12	VAL	V	143
R	H	CD2	PHE	A	205	L	H	HA2	GLY	V	144
R	H	CD2	PHE	A	205	L	H	CD1	TRP	V	147
R	H	CD2	PHE	A	205	L	H	NE1	TRP	V	147
R	H	CD2	PHE	A	205	L	H	HD1	TRP	V	147
R	H	CD2	PHE	A	205	L	H	HE1	TRP	V	147
R	H	CE2	PHE	A	205	L	H	CG1	VAL	V	143
R	H	CE2	PHE	A	205	L	H	HG11	VAL	V	143
R	H	CE2	PHE	A	205	L	H	HG12	VAL	V	143
R	H	CE2	PHE	A	205	L	H	HE1	TRP	V	147
R	H	CZ	PHE	A	205	L	H	HG12	VAL	V	143
R	H	CB	LEU	A	208	L	H	HZ	PHE	V	104
R	H	CB	LEU	A	208	L	H	HE3	TRP	V	147
R	H	CG	LEU	A	208	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	208	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	208	L	H	HE2	PHE	V	104
R	H	CD1	LEU	A	208	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	208	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	208	L	H	HE3	TRP	V	147
R	H	CD1	LEU	A	208	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	208	L	H	CZ	PHE	V	104
R	H	CD2	LEU	A	208	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	208	L	H	HZ	PHE	V	104
R	H	CA	VAL	A	209	L	H	HE1	PHE	V	66
R	H	C	VAL	A	209	L	H	HZ	PHE	V	66
R	H	O	VAL	A	209	L	H	CE1	PHE	V	66
R	H	O	VAL	A	209	L	H	CZ	PHE	V	66
R	H	O	VAL	A	209	L	H	HE1	PHE	V	66
R	H	O	VAL	A	209	L	H	HZ	PHE	V	66
R	H	CG1	VAL	A	209	L	H	HZ	PHE	V	66
R	H	CG2	VAL	A	209	L	H	CE2	TRP	V	147
R	H	CG2	VAL	A	209	L	H	NE1	TRP	V	147
R	H	CG2	VAL	A	209	L	H	CZ2	TRP	V	147
R	H	CG2	VAL	A	209	L	H	HZ2	TRP	V	147
R	H	CG2	VAL	A	209	L	H	HE1	TRP	V	147
R	H	C	LEU	A	212	L	H	HZ	PHE	V	66
R	H	C	LEU	A	212	L	H	CE1	PHE	V	70
R	H	C	LEU	A	212	L	H	CZ	PHE	V	70
R	H	C	LEU	A	212	L	H	HE1	PHE	V	70
R	H	C	LEU	A	212	L	H	HZ	PHE	V	70
R	H	CB	LEU	A	212	L	H	HE1	PHE	V	66
R	H	O	LEU	A	212	L	H	CD1	PHE	V	70
R	H	O	LEU	A	212	L	H	CE1	PHE	V	70
R	H	O	LEU	A	212	L	H	CZ	PHE	V	70
R	H	O	LEU	A	212	L	H	HD1	PHE	V	70
R	H	O	LEU	A	212	L	H	HE1	PHE	V	70
R	H	O	LEU	A	212	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	212	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	212	L	H	HZ3	TRP	V	147
R	H	CD1	LEU	A	212	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	212	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	212	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	212	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	212	L	H	HD21	LEU	V	105
R	H	CD1	LEU	A	212	L	H	HD22	LEU	V	105
R	H	CD1	LEU	A	212	L	H	CE3	TRP	V	147
R	H	CD1	LEU	A	212	L	H	CH2	TRP	V	147
R	H	CD1	LEU	A	212	L	H	CZ3	TRP	V	147
R	H	CD1	LEU	A	212	L	H	HH2	TRP	V	147
R	H	CD1	LEU	A	212	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	212	L	H	CE1	PHE	V	104
R	H	CD2	LEU	A	212	L	H	HD1	PHE	V	104
R	H	CD2	LEU	A	212	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	212	L	H	HD22	LEU	V	105
R	H	N	THR	A	213	L	H	CZ	PHE	V	66
R	H	N	THR	A	213	L	H	HZ	PHE	V	66
R	H	N	THR	A	213	L	H	CE1	PHE	V	70
R	H	N	THR	A	213	L	H	CZ	PHE	V	70
R	H	N	THR	A	213	L	H	HE1	PHE	V	70
R	H	N	THR	A	213	L	H	HZ	PHE	V	70
R	H	CA	THR	A	213	L	H	CZ	PHE	V	66
R	H	CA	THR	A	213	L	H	HE2	PHE	V	66
R	H	CA	THR	A	213	L	H	HZ	PHE	V	66
R	H	CA	THR	A	213	L	H	CE1	PHE	V	70
R	H	CA	THR	A	213	L	H	CE2	PHE	V	70
R	H	CA	THR	A	213	L	H	CZ	PHE	V	70
R	H	CA	THR	A	213	L	H	HE1	PHE	V	70
R	H	CA	THR	A	213	L	H	HE2	PHE	V	70
R	H	CA	THR	A	213	L	H	HZ	PHE	V	70
R	H	C	THR	A	213	L	H	CZ	PHE	V	70
R	H	C	THR	A	213	L	H	HE1	PHE	V	70
R	H	C	THR	A	213	L	H	HZ	PHE	V	70
R	H	CB	THR	A	213	L	H	CE2	PHE	V	66
R	H	CB	THR	A	213	L	H	CZ	PHE	V	66
R	H	CB	THR	A	213	L	H	HE2	PHE	V	66
R	H	CB	THR	A	213	L	H	HZ	PHE	V	66
R	H	CB	THR	A	213	L	H	CZ	PHE	V	70
R	H	CB	THR	A	213	L	H	HZ	PHE	V	70
R	H	O	THR	A	213	L	H	CE1	PHE	V	70
R	H	O	THR	A	213	L	H	CZ	PHE	V	70
R	H	O	THR	A	213	L	H	HE1	PHE	V	70
R	H	O	THR	A	213	L	H	HZ	PHE	V	70
R	H	CG2	THR	A	213	L	H	CE2	PHE	V	66
R	H	CG2	THR	A	213	L	H	HE2	PHE	V	66
R	H	CG2	THR	A	213	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	213	L	H	HZ	PHE	V	70
R	H	OG1	THR	A	213	L	H	CD2	PHE	V	66
R	H	OG1	THR	A	213	L	H	CE1	PHE	V	66
R	H	OG1	THR	A	213	L	H	CE2	PHE	V	66
R	H	OG1	THR	A	213	L	H	CZ	PHE	V	66
R	H	OG1	THR	A	213	L	H	HE1	PHE	V	66
R	H	OG1	THR	A	213	L	H	HE2	PHE	V	66
R	H	OG1	THR	A	213	L	H	HZ	PHE	V	66
R	H	OG1	THR	A	213	L	H	CE2	PHE	V	70
R	H	OG1	THR	A	213	L	H	CZ	PHE	V	70
R	H	OG1	THR	A	213	L	H	HE2	PHE	V	70
R	H	OG1	THR	A	213	L	H	HZ	PHE	V	70
R	H	C	LEU	A	215	L	H	HE1	PHE	V	70
R	H	N	CYS	A	216	L	H	CE1	PHE	V	70
R	H	N	CYS	A	216	L	H	HD1	PHE	V	70
R	H	N	CYS	A	216	L	H	HE1	PHE	V	70
R	H	CA	CYS	A	216	L	H	CD1	PHE	V	70
R	H	CA	CYS	A	216	L	H	CE1	PHE	V	70
R	H	CA	CYS	A	216	L	H	HD1	PHE	V	70
R	H	CA	CYS	A	216	L	H	HE1	PHE	V	70
R	H	C	CYS	A	216	L	H	HE1	PHE	V	70
R	H	CB	CYS	A	216	L	H	CG	PHE	V	70
R	H	CB	CYS	A	216	L	H	CD1	PHE	V	70
R	H	CB	CYS	A	216	L	H	CE1	PHE	V	70
R	H	CB	CYS	A	216	L	H	CZ	PHE	V	70
R	H	CB	CYS	A	216	L	H	HD1	PHE	V	70
R	H	CB	CYS	A	216	L	H	HE1	PHE	V	70
R	H	CB	CYS	A	216	L	H	HZ	PHE	V	70
R	H	SG	CYS	A	216	L	H	CB	PHE	V	70
R	H	SG	CYS	A	216	L	H	CG	PHE	V	70
R	H	SG	CYS	A	216	L	H	CD1	PHE	V	70
R	H	SG	CYS	A	216	L	H	CE1	PHE	V	70
R	H	SG	CYS	A	216	L	H	CZ	PHE	V	70
R	H	SG	CYS	A	216	L	H	HA	PHE	V	70
R	H	SG	CYS	A	216	L	H	HB3	PHE	V	70
R	H	SG	CYS	A	216	L	H	HD1	PHE	V	70
R	H	SG	CYS	A	216	L	H	HE1	PHE	V	70
R	H	N	SER	A	217	L	H	HE1	PHE	V	70
R	H	CG	PHE	A	220	L	H	OH	TYR	V	33
R	H	CG	PHE	A	220	L	H	HH	TYR	V	33
R	H	CD1	PHE	A	220	L	H	OH	TYR	V	33
R	H	CD1	PHE	A	220	L	H	HE1	TYR	V	33
R	H	CD1	PHE	A	220	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	220	L	H	OH	TYR	V	33
R	H	CD2	PHE	A	220	L	H	HH	TYR	V	33
R	H	CD2	PHE	A	220	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	220	L	H	CE1	TYR	V	33
R	H	CE1	PHE	A	220	L	H	OH	TYR	V	33
R	H	CE1	PHE	A	220	L	H	CZ	TYR	V	33
R	H	CE1	PHE	A	220	L	H	HE1	TYR	V	33
R	H	CE1	PHE	A	220	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	220	L	H	HB3	SER	V	73
R	H	CE1	PHE	A	220	L	H	CG	PRO	V	77
R	H	CE1	PHE	A	220	L	H	HB3	PRO	V	77
R	H	CE1	PHE	A	220	L	H	HG2	PRO	V	77
R	H	CE1	PHE	A	220	L	H	HG3	PRO	V	77
R	H	CE2	PHE	A	220	L	H	OH	TYR	V	33
R	H	CE2	PHE	A	220	L	H	CZ	TYR	V	33
R	H	CE2	PHE	A	220	L	H	HH	TYR	V	33
R	H	CE2	PHE	A	220	L	H	CB	SER	V	73
R	H	CE2	PHE	A	220	L	H	OG	SER	V	73
R	H	CE2	PHE	A	220	L	H	HB2	SER	V	73
R	H	CE2	PHE	A	220	L	H	HB3	SER	V	73
R	H	CE2	PHE	A	220	L	H	HG	SER	V	73
R	H	CZ	PHE	A	220	L	H	CE1	TYR	V	33
R	H	CZ	PHE	A	220	L	H	CE2	TYR	V	33
R	H	CZ	PHE	A	220	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	220	L	H	CZ	TYR	V	33
R	H	CZ	PHE	A	220	L	H	HE1	TYR	V	33
R	H	CZ	PHE	A	220	L	H	HE2	TYR	V	33
R	H	CZ	PHE	A	220	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	220	L	H	CA	SER	V	73
R	H	CZ	PHE	A	220	L	H	CB	SER	V	73
R	H	CZ	PHE	A	220	L	H	OG	SER	V	73
R	H	CZ	PHE	A	220	L	H	HA	SER	V	73
R	H	CZ	PHE	A	220	L	H	HB3	SER	V	73
R	H	CZ	PHE	A	220	L	H	HG	SER	V	73
R	H	CZ	PHE	A	220	L	H	CG	PRO	V	77
R	H	CZ	PHE	A	220	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	220	L	H	HG3	PRO	V	77
R	H	NE2	HIS	A	227	L	-	HH	TYR	V	85

- 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