IID

Q8NGN5_P30411.1 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	146	L	H	HIS	V	94
R	H	MET	A	149	L	H	HIS	V	94
R	H	LEU	A	150	L	H	PHE	V	163
R	H	ILE	A	153	L	H	PHE	V	163
R	H	ILE	A	153	L	-	HIS	V	164
R	H	MET	A	168	L	-	HIS	V	164
R	H	ARG	A	172	L	-	MET	V	1
R	H	TRP	A	173	L	-	PRO	V	166
R	H	TRP	A	173	L	-	LEU	V	6
R	H	LEU	A	176	L	-	SER	V	5
R	H	LEU	A	176	L	-	LEU	V	6
R	H	TYR	A	177	L	-	LEU	V	6
R	H	LEU	A	179	L	-	THR	V	8
R	H	VAL	A	180	L	-	LEU	V	6
R	H	VAL	A	180	L	-	THR	V	8
R	H	VAL	A	180	L	H	HIS	V	94
R	H	ILE	A	181	L	H	HIS	V	94
R	H	GLY	A	183	L	-	THR	V	8
R	H	CYS	A	184	L	-	THR	V	8
R	H	CYS	A	184	L	S	SER	V	92
R	H	CYS	A	184	L	H	PHE	V	93
R	H	CYS	A	184	L	H	HIS	V	94
R	H	LEU	A	187	L	-	THR	V	8
R	H	LEU	A	187	L	S	ALA	V	9
R	H	LEU	A	187	L	S	SER	V	92
R	H	LEU	A	188	L	S	SER	V	92
R	H	LEU	A	188	L	H	HIS	V	94
R	H	LEU	A	188	L	H	SER	V	95
R	H	ILE	A	219	L	H	PHE	V	26
R	H	ILE	A	219	L	H	LEU	V	30
R	H	ILE	A	219	L	H	PRO	V	77
R	H	ILE	A	219	L	H	LEU	V	80
R	H	TRP	A	220	L	H	MET	V	81
R	H	TRP	A	220	L	-	PHE	V	85
R	H	VAL	A	222	L	H	TYR	V	33
R	H	VAL	A	222	L	H	THR	V	73
R	H	PHE	A	223	L	H	PRO	V	77
R	H	PHE	A	223	L	H	LYS	V	78
R	H	MET	A	226	L	H	THR	V	73
R	H	LEU	A	227	L	H	SER	V	95
R	H	VAL	A	230	L	H	PHE	V	102
R	H	VAL	A	230	L	H	ALA	V	98
R	H	VAL	A	231	L	H	PHE	V	102
R	H	VAL	A	231	L	H	HIS	V	94
R	H	VAL	A	231	L	H	SER	V	95
R	H	VAL	A	231	L	H	ALA	V	98
R	H	LEU	A	234	L	H	PHE	V	102
R	H	LEU	A	235	L	H	TYR	V	101
R	H	LEU	A	235	L	H	PHE	V	102
R	H	LEU	A	235	L	H	ALA	V	98
R	H	SER	A	238	L	H	TYR	V	101
R	H	PHE	A	242	L	H	ILE	V	160
R	H	PHE	A	291	L	H	TRP	V	70
R	-	LEU	A	298	L	H	VAL	V	37
R	-	LEU	A	298	L	H	LEU	V	38
R	-	LEU	A	298	L	H	LEU	V	41
R	-	GLY	A	299	L	H	LEU	V	41
R	-	ILE	A	300	L	H	LEU	V	41
R	-	ILE	A	300	L	H	MET	V	69

- 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

Q8NGN5_P30411.1 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	SG	CYS	A	146	L	H	CD2	HIS	V	94
R	H	SG	CYS	A	146	L	H	NE2	HIS	V	94
R	H	SG	CYS	A	146	L	H	HD2	HIS	V	94
R	H	CE	MET	A	149	L	H	HD2	HIS	V	94
R	H	CD2	LEU	A	150	L	H	HE1	PHE	V	163
R	H	CB	ILE	A	153	L	-	HE1	HIS	V	164
R	H	CG1	ILE	A	153	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	153	L	-	CE1	HIS	V	164
R	H	CG2	ILE	A	153	L	-	NE2	HIS	V	164
R	H	CG2	ILE	A	153	L	-	HE1	HIS	V	164
R	H	CG2	ILE	A	153	L	-	HE2	HIS	V	164
R	H	CD1	ILE	A	153	L	H	HE1	PHE	V	163
R	H	CD1	ILE	A	153	L	-	HE1	HIS	V	164
R	H	SD	MET	A	168	L	-	O	HIS	V	164
R	H	SD	MET	A	168	L	-	HB3	HIS	V	164
R	H	CE	MET	A	168	L	-	HB3	HIS	V	164
R	H	CD	ARG	A	172	L	-	HE1	MET	V	1
R	H	NE	ARG	A	172	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	172	L	-	SD	MET	V	1
R	H	NH1	ARG	A	172	L	-	CE	MET	V	1
R	H	NH1	ARG	A	172	L	-	HE1	MET	V	1
R	H	NH1	ARG	A	172	L	-	HE2	MET	V	1
R	H	NH1	ARG	A	172	L	-	HE3	MET	V	1
R	H	CZ	ARG	A	172	L	-	HE1	MET	V	1
R	H	CE3	TRP	A	173	L	-	HD13	LEU	V	6
R	H	CZ3	TRP	A	173	L	-	HD13	LEU	V	6
R	H	CZ3	TRP	A	173	L	-	HD23	LEU	V	6
R	H	CZ3	TRP	A	173	L	-	HB3	PRO	V	166
R	H	C	LEU	A	176	L	-	HD11	LEU	V	6
R	H	CB	LEU	A	176	L	-	HD11	LEU	V	6
R	H	O	LEU	A	176	L	-	HD11	LEU	V	6
R	H	CG	LEU	A	176	L	-	CG	LEU	V	6
R	H	CG	LEU	A	176	L	-	CD1	LEU	V	6
R	H	CG	LEU	A	176	L	-	H	LEU	V	6
R	H	CG	LEU	A	176	L	-	HB3	LEU	V	6
R	H	CG	LEU	A	176	L	-	HG	LEU	V	6
R	H	CG	LEU	A	176	L	-	HD11	LEU	V	6
R	H	CG	LEU	A	176	L	-	HD12	LEU	V	6
R	H	CG	LEU	A	176	L	-	HD13	LEU	V	6
R	H	CD1	LEU	A	176	L	-	HA	SER	V	5
R	H	CD1	LEU	A	176	L	-	N	LEU	V	6
R	H	CD1	LEU	A	176	L	-	CG	LEU	V	6
R	H	CD1	LEU	A	176	L	-	CD1	LEU	V	6
R	H	CD1	LEU	A	176	L	-	H	LEU	V	6
R	H	CD1	LEU	A	176	L	-	HB3	LEU	V	6
R	H	CD1	LEU	A	176	L	-	HG	LEU	V	6
R	H	CD1	LEU	A	176	L	-	HD11	LEU	V	6
R	H	CD2	LEU	A	176	L	-	CG	LEU	V	6
R	H	CD2	LEU	A	176	L	-	CD1	LEU	V	6
R	H	CD2	LEU	A	176	L	-	H	LEU	V	6
R	H	CD2	LEU	A	176	L	-	HG	LEU	V	6
R	H	CD2	LEU	A	176	L	-	HD11	LEU	V	6
R	H	CD2	LEU	A	176	L	-	HD12	LEU	V	6
R	H	CD2	LEU	A	176	L	-	HD13	LEU	V	6
R	H	CD2	LEU	A	176	L	-	HD23	LEU	V	6
R	H	CD1	TYR	A	177	L	-	HD11	LEU	V	6
R	H	CD1	TYR	A	177	L	-	HD12	LEU	V	6
R	H	CE1	TYR	A	177	L	-	HD12	LEU	V	6
R	H	CE1	TYR	A	177	L	-	HD13	LEU	V	6
R	H	O	LEU	A	179	L	-	HG21	THR	V	8
R	H	N	VAL	A	180	L	-	HG22	THR	V	8
R	H	CA	VAL	A	180	L	-	CG2	THR	V	8
R	H	CA	VAL	A	180	L	-	HG21	THR	V	8
R	H	CA	VAL	A	180	L	-	HG22	THR	V	8
R	H	C	VAL	A	180	L	-	HG22	THR	V	8
R	H	C	VAL	A	180	L	H	HE1	HIS	V	94
R	H	CB	VAL	A	180	L	-	HG22	THR	V	8
R	H	O	VAL	A	180	L	-	CG2	THR	V	8
R	H	O	VAL	A	180	L	-	HB	THR	V	8
R	H	O	VAL	A	180	L	-	HG21	THR	V	8
R	H	O	VAL	A	180	L	-	HG22	THR	V	8
R	H	O	VAL	A	180	L	H	HE1	HIS	V	94
R	H	CG1	VAL	A	180	L	-	HA	THR	V	8
R	H	CG1	VAL	A	180	L	-	HG22	THR	V	8
R	H	CG1	VAL	A	180	L	H	HE1	HIS	V	94
R	H	CG2	VAL	A	180	L	-	CB	LEU	V	6
R	H	CG2	VAL	A	180	L	-	HB2	LEU	V	6
R	H	CG2	VAL	A	180	L	-	HB3	LEU	V	6
R	H	CG2	VAL	A	180	L	-	HD11	LEU	V	6
R	H	CG2	VAL	A	180	L	-	HG22	THR	V	8
R	H	CG2	VAL	A	180	L	-	HG23	THR	V	8
R	H	N	ILE	A	181	L	H	HE1	HIS	V	94
R	H	CA	ILE	A	181	L	H	CE1	HIS	V	94
R	H	CA	ILE	A	181	L	H	HE1	HIS	V	94
R	H	C	ILE	A	181	L	H	HE1	HIS	V	94
R	H	CB	ILE	A	181	L	H	HE1	HIS	V	94
R	H	O	ILE	A	181	L	H	HE1	HIS	V	94
R	H	CG1	ILE	A	181	L	H	CE1	HIS	V	94
R	H	CG1	ILE	A	181	L	H	NE2	HIS	V	94
R	H	CG1	ILE	A	181	L	H	HE1	HIS	V	94
R	H	CG1	ILE	A	181	L	H	HE2	HIS	V	94
R	H	CD1	ILE	A	181	L	H	HE2	HIS	V	94
R	H	CA	GLY	A	183	L	-	HB	THR	V	8
R	H	CA	GLY	A	183	L	-	HG21	THR	V	8
R	H	C	GLY	A	183	L	-	HB	THR	V	8
R	H	N	CYS	A	184	L	-	HB	THR	V	8
R	H	CA	CYS	A	184	L	-	HB	THR	V	8
R	H	CA	CYS	A	184	L	S	CB	SER	V	92
R	H	CA	CYS	A	184	L	S	HB2	SER	V	92
R	H	C	CYS	A	184	L	S	HB2	SER	V	92
R	H	CB	CYS	A	184	L	S	HB2	SER	V	92
R	H	CB	CYS	A	184	L	H	H	PHE	V	93
R	H	CB	CYS	A	184	L	H	HB3	PHE	V	93
R	H	CB	CYS	A	184	L	H	CG	HIS	V	94
R	H	CB	CYS	A	184	L	H	ND1	HIS	V	94
R	H	CB	CYS	A	184	L	H	CE1	HIS	V	94
R	H	CB	CYS	A	184	L	H	H	HIS	V	94
R	H	CB	CYS	A	184	L	H	HE1	HIS	V	94
R	H	O	CYS	A	184	L	S	CB	SER	V	92
R	H	O	CYS	A	184	L	S	OG	SER	V	92
R	H	O	CYS	A	184	L	S	HB2	SER	V	92
R	H	O	CYS	A	184	L	S	HB3	SER	V	92
R	H	SG	CYS	A	184	L	-	CA	THR	V	8
R	H	SG	CYS	A	184	L	-	C	THR	V	8
R	H	SG	CYS	A	184	L	-	CB	THR	V	8
R	H	SG	CYS	A	184	L	-	O	THR	V	8
R	H	SG	CYS	A	184	L	-	HA	THR	V	8
R	H	SG	CYS	A	184	L	-	HB	THR	V	8
R	H	SG	CYS	A	184	L	S	HB2	SER	V	92
R	H	SG	CYS	A	184	L	H	N	PHE	V	93
R	H	SG	CYS	A	184	L	H	CA	PHE	V	93
R	H	SG	CYS	A	184	L	H	CB	PHE	V	93
R	H	SG	CYS	A	184	L	H	H	PHE	V	93
R	H	SG	CYS	A	184	L	H	HB2	PHE	V	93
R	H	SG	CYS	A	184	L	H	HB3	PHE	V	93
R	H	SG	CYS	A	184	L	H	HD1	PHE	V	93
R	H	SG	CYS	A	184	L	H	ND1	HIS	V	94
R	H	SG	CYS	A	184	L	H	CE1	HIS	V	94
R	H	SG	CYS	A	184	L	H	H	HIS	V	94
R	H	SG	CYS	A	184	L	H	HE1	HIS	V	94
R	H	CB	LEU	A	187	L	S	HB2	SER	V	92
R	H	CB	LEU	A	187	L	S	HB3	SER	V	92
R	H	CG	LEU	A	187	L	S	HB3	ALA	V	9
R	H	CD1	LEU	A	187	L	-	HG1	THR	V	8
R	H	CD1	LEU	A	187	L	S	CB	ALA	V	9
R	H	CD1	LEU	A	187	L	S	HB1	ALA	V	9
R	H	CD1	LEU	A	187	L	S	HB2	ALA	V	9
R	H	CD1	LEU	A	187	L	S	HB3	ALA	V	9
R	H	CD1	LEU	A	187	L	S	HA	SER	V	92
R	H	CD1	LEU	A	187	L	S	HB3	SER	V	92
R	H	N	LEU	A	188	L	S	HB3	SER	V	92
R	H	CG	LEU	A	188	L	S	OG	SER	V	92
R	H	CG	LEU	A	188	L	S	HB3	SER	V	92
R	H	CG	LEU	A	188	L	S	HG	SER	V	92
R	H	CG	LEU	A	188	L	H	OG	SER	V	95
R	H	CG	LEU	A	188	L	H	HG	SER	V	95
R	H	CD1	LEU	A	188	L	S	OG	SER	V	92
R	H	CD1	LEU	A	188	L	S	HG	SER	V	92
R	H	CD1	LEU	A	188	L	H	HB2	HIS	V	94
R	H	CD1	LEU	A	188	L	H	OG	SER	V	95
R	H	CD2	LEU	A	188	L	S	OG	SER	V	92
R	H	CD2	LEU	A	188	L	S	HG	SER	V	92
R	H	CD2	LEU	A	188	L	H	CB	SER	V	95
R	H	CD2	LEU	A	188	L	H	OG	SER	V	95
R	H	CD2	LEU	A	188	L	H	HG	SER	V	95
R	H	O	ILE	A	219	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	219	L	H	CD1	LEU	V	30
R	H	CG1	ILE	A	219	L	H	HD11	LEU	V	30
R	H	CG1	ILE	A	219	L	H	HD12	LEU	V	30
R	H	CG1	ILE	A	219	L	H	HD13	LEU	V	30
R	H	CG1	ILE	A	219	L	H	HD13	LEU	V	80
R	H	CG2	ILE	A	219	L	H	HA	PRO	V	77
R	H	CG2	ILE	A	219	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	219	L	H	HB2	LEU	V	80
R	H	CG2	ILE	A	219	L	H	HD11	LEU	V	80
R	H	CG2	ILE	A	219	L	H	HD13	LEU	V	80
R	H	CD1	ILE	A	219	L	H	HE2	PHE	V	26
R	H	CD1	ILE	A	219	L	H	HZ	PHE	V	26
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	219	L	H	HD11	LEU	V	30
R	H	CD1	ILE	A	219	L	H	HD12	LEU	V	30
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	219	L	H	HD22	LEU	V	30
R	H	CD1	ILE	A	219	L	H	CD1	LEU	V	80
R	H	CD1	ILE	A	219	L	H	HD11	LEU	V	80
R	H	CD1	ILE	A	219	L	H	HD13	LEU	V	80
R	H	CG	TRP	A	220	L	H	SD	MET	V	81
R	H	CG	TRP	A	220	L	H	HE1	MET	V	81
R	H	CD1	TRP	A	220	L	H	SD	MET	V	81
R	H	CD1	TRP	A	220	L	H	HE1	MET	V	81
R	H	CD1	TRP	A	220	L	-	HE2	PHE	V	85
R	H	CD2	TRP	A	220	L	H	SD	MET	V	81
R	H	CD2	TRP	A	220	L	H	CE	MET	V	81
R	H	CD2	TRP	A	220	L	H	HE1	MET	V	81
R	H	CD2	TRP	A	220	L	H	HE2	MET	V	81
R	H	CE2	TRP	A	220	L	H	SD	MET	V	81
R	H	CE2	TRP	A	220	L	H	CE	MET	V	81
R	H	CE2	TRP	A	220	L	H	HE1	MET	V	81
R	H	CE2	TRP	A	220	L	H	HE2	MET	V	81
R	H	CE2	TRP	A	220	L	H	HE3	MET	V	81
R	H	CE2	TRP	A	220	L	-	CE2	PHE	V	85
R	H	CE2	TRP	A	220	L	-	HD2	PHE	V	85
R	H	CE2	TRP	A	220	L	-	HE2	PHE	V	85
R	H	CE3	TRP	A	220	L	H	SD	MET	V	81
R	H	CE3	TRP	A	220	L	H	CE	MET	V	81
R	H	CE3	TRP	A	220	L	H	HE1	MET	V	81
R	H	CE3	TRP	A	220	L	H	HE2	MET	V	81
R	H	NE1	TRP	A	220	L	H	SD	MET	V	81
R	H	NE1	TRP	A	220	L	H	CE	MET	V	81
R	H	NE1	TRP	A	220	L	H	HE1	MET	V	81
R	H	NE1	TRP	A	220	L	H	HE2	MET	V	81
R	H	NE1	TRP	A	220	L	H	HE3	MET	V	81
R	H	NE1	TRP	A	220	L	-	CE2	PHE	V	85
R	H	NE1	TRP	A	220	L	-	HD2	PHE	V	85
R	H	NE1	TRP	A	220	L	-	HE2	PHE	V	85
R	H	CH2	TRP	A	220	L	H	CG	MET	V	81
R	H	CH2	TRP	A	220	L	H	SD	MET	V	81
R	H	CH2	TRP	A	220	L	H	CE	MET	V	81
R	H	CH2	TRP	A	220	L	H	HB3	MET	V	81
R	H	CH2	TRP	A	220	L	H	HG3	MET	V	81
R	H	CH2	TRP	A	220	L	H	HE1	MET	V	81
R	H	CH2	TRP	A	220	L	H	HE2	MET	V	81
R	H	CH2	TRP	A	220	L	H	HE3	MET	V	81
R	H	CZ2	TRP	A	220	L	H	CG	MET	V	81
R	H	CZ2	TRP	A	220	L	H	SD	MET	V	81
R	H	CZ2	TRP	A	220	L	H	CE	MET	V	81
R	H	CZ2	TRP	A	220	L	H	HB3	MET	V	81
R	H	CZ2	TRP	A	220	L	H	HG3	MET	V	81
R	H	CZ2	TRP	A	220	L	H	HE1	MET	V	81
R	H	CZ2	TRP	A	220	L	H	HE2	MET	V	81
R	H	CZ2	TRP	A	220	L	H	HE3	MET	V	81
R	H	CZ2	TRP	A	220	L	-	CD2	PHE	V	85
R	H	CZ2	TRP	A	220	L	-	CE2	PHE	V	85
R	H	CZ2	TRP	A	220	L	-	HD2	PHE	V	85
R	H	CZ2	TRP	A	220	L	-	HE2	PHE	V	85
R	H	CZ3	TRP	A	220	L	H	SD	MET	V	81
R	H	CZ3	TRP	A	220	L	H	CE	MET	V	81
R	H	CZ3	TRP	A	220	L	H	HG3	MET	V	81
R	H	CZ3	TRP	A	220	L	H	HE1	MET	V	81
R	H	CZ3	TRP	A	220	L	H	HE2	MET	V	81
R	H	CZ3	TRP	A	220	L	H	HE3	MET	V	81
R	H	CG1	VAL	A	222	L	H	OH	TYR	V	33
R	H	CG1	VAL	A	222	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	222	L	H	HG23	THR	V	73
R	H	CB	PHE	A	223	L	H	HB2	PRO	V	77
R	H	CB	PHE	A	223	L	H	HB3	PRO	V	77
R	H	CG	PHE	A	223	L	H	HB3	PRO	V	77
R	H	CD2	PHE	A	223	L	H	CB	PRO	V	77
R	H	CD2	PHE	A	223	L	H	HB2	PRO	V	77
R	H	CD2	PHE	A	223	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	223	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	223	L	H	HB2	LYS	V	78
R	H	CE2	PHE	A	223	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	223	L	H	HD3	LYS	V	78
R	H	CB	MET	A	226	L	H	HG21	THR	V	73
R	H	CB	MET	A	226	L	H	HG22	THR	V	73
R	H	CG	MET	A	226	L	H	CG2	THR	V	73
R	H	CG	MET	A	226	L	H	HG21	THR	V	73
R	H	CG	MET	A	226	L	H	HG22	THR	V	73
R	H	CG	MET	A	226	L	H	HG23	THR	V	73
R	H	SD	MET	A	226	L	H	CG2	THR	V	73
R	H	SD	MET	A	226	L	H	HG21	THR	V	73
R	H	SD	MET	A	226	L	H	HG22	THR	V	73
R	H	CE	MET	A	226	L	H	HG21	THR	V	73
R	H	CG	LEU	A	227	L	H	HG	SER	V	95
R	H	CD1	LEU	A	227	L	H	CB	SER	V	95
R	H	CD1	LEU	A	227	L	H	OG	SER	V	95
R	H	CD1	LEU	A	227	L	H	HA	SER	V	95
R	H	CD1	LEU	A	227	L	H	HB3	SER	V	95
R	H	CD1	LEU	A	227	L	H	HG	SER	V	95
R	H	CD2	LEU	A	227	L	H	HG	SER	V	95
R	H	CA	VAL	A	230	L	H	CE2	PHE	V	102
R	H	CA	VAL	A	230	L	H	CZ	PHE	V	102
R	H	CA	VAL	A	230	L	H	HE2	PHE	V	102
R	H	CA	VAL	A	230	L	H	HZ	PHE	V	102
R	H	C	VAL	A	230	L	H	HB1	ALA	V	98
R	H	C	VAL	A	230	L	H	CE2	PHE	V	102
R	H	C	VAL	A	230	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	230	L	H	HB1	ALA	V	98
R	H	CB	VAL	A	230	L	H	CD2	PHE	V	102
R	H	CB	VAL	A	230	L	H	CE2	PHE	V	102
R	H	CB	VAL	A	230	L	H	CZ	PHE	V	102
R	H	CB	VAL	A	230	L	H	HD2	PHE	V	102
R	H	CB	VAL	A	230	L	H	HE2	PHE	V	102
R	H	CB	VAL	A	230	L	H	HZ	PHE	V	102
R	H	O	VAL	A	230	L	H	CE2	PHE	V	102
R	H	O	VAL	A	230	L	H	HE2	PHE	V	102
R	H	O	VAL	A	230	L	H	HZ	PHE	V	102
R	H	CG1	VAL	A	230	L	H	CB	ALA	V	98
R	H	CG1	VAL	A	230	L	H	HB1	ALA	V	98
R	H	CG1	VAL	A	230	L	H	CG	PHE	V	102
R	H	CG1	VAL	A	230	L	H	CD2	PHE	V	102
R	H	CG1	VAL	A	230	L	H	CE2	PHE	V	102
R	H	CG1	VAL	A	230	L	H	CZ	PHE	V	102
R	H	CG1	VAL	A	230	L	H	HD2	PHE	V	102
R	H	CG1	VAL	A	230	L	H	HE2	PHE	V	102
R	H	CG1	VAL	A	230	L	H	HZ	PHE	V	102
R	H	CG2	VAL	A	230	L	H	CD2	PHE	V	102
R	H	CG2	VAL	A	230	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	230	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	230	L	H	CZ	PHE	V	102
R	H	CG2	VAL	A	230	L	H	HD2	PHE	V	102
R	H	CG2	VAL	A	230	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	230	L	H	HZ	PHE	V	102
R	H	N	VAL	A	231	L	H	HB1	ALA	V	98
R	H	N	VAL	A	231	L	H	HE2	PHE	V	102
R	H	CA	VAL	A	231	L	H	HB1	ALA	V	98
R	H	CA	VAL	A	231	L	H	HB3	ALA	V	98
R	H	CB	VAL	A	231	L	H	HA	SER	V	95
R	H	CB	VAL	A	231	L	H	HB2	ALA	V	98
R	H	CB	VAL	A	231	L	H	HB3	ALA	V	98
R	H	CG1	VAL	A	231	L	H	HB3	HIS	V	94
R	H	CG1	VAL	A	231	L	H	HA	SER	V	95
R	H	CG1	VAL	A	231	L	H	HB3	ALA	V	98
R	H	CG2	VAL	A	231	L	H	CA	SER	V	95
R	H	CG2	VAL	A	231	L	H	HA	SER	V	95
R	H	CG2	VAL	A	231	L	H	CB	ALA	V	98
R	H	CG2	VAL	A	231	L	H	HB1	ALA	V	98
R	H	CG2	VAL	A	231	L	H	HB2	ALA	V	98
R	H	CG2	VAL	A	231	L	H	HB3	ALA	V	98
R	H	CA	LEU	A	234	L	H	HZ	PHE	V	102
R	H	C	LEU	A	234	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	234	L	H	CZ	PHE	V	102
R	H	CB	LEU	A	234	L	H	HZ	PHE	V	102
R	H	CG	LEU	A	234	L	H	CZ	PHE	V	102
R	H	CG	LEU	A	234	L	H	HZ	PHE	V	102
R	H	CD1	LEU	A	234	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	234	L	H	CZ	PHE	V	102
R	H	CD1	LEU	A	234	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	234	L	H	HZ	PHE	V	102
R	H	N	LEU	A	235	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	235	L	H	HA	ALA	V	98
R	H	CB	LEU	A	235	L	H	HB3	ALA	V	98
R	H	CG	LEU	A	235	L	H	HA	ALA	V	98
R	H	CG	LEU	A	235	L	H	HB3	ALA	V	98
R	H	CD1	LEU	A	235	L	H	HA	ALA	V	98
R	H	CD1	LEU	A	235	L	H	HB2	TYR	V	101
R	H	CD2	LEU	A	235	L	H	N	ALA	V	98
R	H	CD2	LEU	A	235	L	H	CA	ALA	V	98
R	H	CD2	LEU	A	235	L	H	CB	ALA	V	98
R	H	CD2	LEU	A	235	L	H	H	ALA	V	98
R	H	CD2	LEU	A	235	L	H	HA	ALA	V	98
R	H	CD2	LEU	A	235	L	H	HB3	ALA	V	98
R	H	OG	SER	A	238	L	H	OH	TYR	V	101
R	H	CG	PHE	A	242	L	H	HD11	ILE	V	160
R	H	CD1	PHE	A	242	L	H	CD1	ILE	V	160
R	H	CD1	PHE	A	242	L	H	HD11	ILE	V	160
R	H	CD1	PHE	A	242	L	H	HD13	ILE	V	160
R	H	CE1	PHE	A	242	L	H	CD1	ILE	V	160
R	H	CE1	PHE	A	242	L	H	HD11	ILE	V	160
R	H	CE1	PHE	A	242	L	H	HD13	ILE	V	160
R	H	CZ	PHE	A	242	L	H	HD13	ILE	V	160
R	H	CE1	PHE	A	291	L	H	HZ2	TRP	V	70
R	H	CE2	PHE	A	291	L	H	NE1	TRP	V	70
R	H	CE2	PHE	A	291	L	H	CZ2	TRP	V	70
R	H	CE2	PHE	A	291	L	H	HZ2	TRP	V	70
R	H	CE2	PHE	A	291	L	H	HE1	TRP	V	70
R	H	CZ	PHE	A	291	L	H	CZ2	TRP	V	70
R	H	CZ	PHE	A	291	L	H	HZ2	TRP	V	70
R	H	CZ	PHE	A	291	L	H	HE1	TRP	V	70
R	-	CB	LEU	A	298	L	H	HG13	VAL	V	37
R	-	O	LEU	A	298	L	H	HD21	LEU	V	38
R	-	O	LEU	A	298	L	H	HD22	LEU	V	38
R	-	O	LEU	A	298	L	H	HD21	LEU	V	41
R	-	O	LEU	A	298	L	H	HD23	LEU	V	41
R	-	CG	LEU	A	298	L	H	HG13	VAL	V	37
R	-	CD1	LEU	A	298	L	H	HG13	VAL	V	37
R	-	CD2	LEU	A	298	L	H	HG13	VAL	V	37
R	-	C	GLY	A	299	L	H	HD22	LEU	V	41
R	-	O	GLY	A	299	L	H	HD22	LEU	V	41
R	-	N	ILE	A	300	L	H	CD2	LEU	V	41
R	-	N	ILE	A	300	L	H	HD22	LEU	V	41
R	-	N	ILE	A	300	L	H	HD23	LEU	V	41
R	-	CA	ILE	A	300	L	H	CD2	LEU	V	41
R	-	CA	ILE	A	300	L	H	HD12	LEU	V	41
R	-	CA	ILE	A	300	L	H	HD22	LEU	V	41
R	-	CA	ILE	A	300	L	H	HD23	LEU	V	41
R	-	CB	ILE	A	300	L	H	CD1	LEU	V	41
R	-	CB	ILE	A	300	L	H	CD2	LEU	V	41
R	-	CB	ILE	A	300	L	H	HD12	LEU	V	41
R	-	CB	ILE	A	300	L	H	HD13	LEU	V	41
R	-	CB	ILE	A	300	L	H	HD22	LEU	V	41
R	-	CB	ILE	A	300	L	H	HD23	LEU	V	41
R	-	CG1	ILE	A	300	L	H	CG	LEU	V	41
R	-	CG1	ILE	A	300	L	H	CD1	LEU	V	41
R	-	CG1	ILE	A	300	L	H	CD2	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HB2	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD11	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD12	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD13	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD21	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD22	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HD23	LEU	V	41
R	-	CG1	ILE	A	300	L	H	HE1	MET	V	69
R	-	CG2	ILE	A	300	L	H	CD1	LEU	V	41
R	-	CG2	ILE	A	300	L	H	HD11	LEU	V	41
R	-	CG2	ILE	A	300	L	H	HD12	LEU	V	41
R	-	CG2	ILE	A	300	L	H	HD13	LEU	V	41
R	-	CG2	ILE	A	300	L	H	HD22	LEU	V	41
R	-	CD1	ILE	A	300	L	H	CG	LEU	V	41
R	-	CD1	ILE	A	300	L	H	CD1	LEU	V	41
R	-	CD1	ILE	A	300	L	H	CD2	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HB2	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HD11	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HD12	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HD13	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HD22	LEU	V	41
R	-	CD1	ILE	A	300	L	H	HD23	LEU	V	41
R	-	CD1	ILE	A	300	L	H	CE	MET	V	69
R	-	CD1	ILE	A	300	L	H	HE1	MET	V	69
R	-	CD1	ILE	A	300	L	H	HE2	MET	V	69
R	-	CD1	ILE	A	300	L	H	HE3	MET	V	69

- 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