IID

Q8NH67_Q9H340.1 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	PHE	A	115	L	H	ARG	V	48
R	H	SER	A	234	L	-	LYS	V	5
R	H	GLY	A	238	L	-	LYS	V	5
R	H	ILE	A	244	L	H	TRP	V	163
R	H	ALA	A	245	L	H	TRP	V	163
R	H	VAL	A	275	L	H	VAL	V	159
R	H	VAL	A	275	L	H	TRP	V	163
R	H	GLY	A	276	L	H	VAL	V	159
R	H	ALA	A	279	L	H	VAL	V	159
R	H	LEU	A	280	L	H	MET	V	155
R	H	LEU	A	283	L	H	VAL	V	158
R	H	LEU	A	283	L	H	HIS	V	162
R	H	LEU	A	283	L	H	PHE	V	96
R	H	LEU	A	283	L	H	SER	V	97
R	H	MET	A	286	L	H	GLY	V	93
R	H	ALA	A	287	L	H	ALA	V	94
R	H	ALA	A	287	L	H	SER	V	97
R	H	TYR	A	290	L	-	ALA	V	7
R	H	TYR	A	290	L	-	SER	V	8
R	H	TYR	A	290	L	S	GLY	V	91
R	H	TYR	A	290	L	H	HIS	V	92
R	H	TYR	A	290	L	H	GLY	V	93
R	H	TYR	A	290	L	H	ALA	V	94
R	H	ALA	A	291	L	H	ALA	V	94
R	-	LEU	A	294	L	-	HIS	V	87
R	-	LEU	A	294	L	S	GLU	V	89
R	-	LEU	A	294	L	S	ILE	V	90
R	-	LEU	A	294	L	S	GLY	V	91
R	-	ASP	A	297	L	H	LEU	V	85
R	-	VAL	A	298	L	H	PRO	V	77
R	-	VAL	A	298	L	H	THR	V	78
R	-	VAL	A	298	L	-	HIS	V	87
R	-	PRO	A	300	L	H	PRO	V	77
R	H	HIS	A	302	L	H	LEU	V	73
R	H	LEU	A	307	L	H	PHE	V	101
R	H	ILE	A	314	L	H	PHE	V	101
R	H	GLN	A	51	L	H	ARG	V	48
R	H	SER	A	52	L	H	PHE	V	45
R	H	SER	A	52	L	H	ARG	V	48
R	H	SER	A	53	L	H	ARG	V	48
R	H	HIS	A	54	L	H	ARG	V	48
R	H	LEU	A	55	L	H	ARG	V	48
R	H	TRP	A	56	L	H	LEU	V	44
R	H	TRP	A	56	L	H	ILE	V	47
R	H	TRP	A	56	L	H	ARG	V	48
R	H	TRP	A	56	L	H	TYR	V	59
R	H	TRP	A	56	L	H	ALA	V	62

- 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

Q8NH67_Q9H340.1 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	O	GLN	A	51	L	H	HH12	ARG	V	48
R	H	C	SER	A	52	L	H	NH1	ARG	V	48
R	H	C	SER	A	52	L	H	HH11	ARG	V	48
R	H	C	SER	A	52	L	H	HH12	ARG	V	48
R	H	CB	SER	A	52	L	H	HD2	PHE	V	45
R	H	O	SER	A	52	L	H	CD	ARG	V	48
R	H	O	SER	A	52	L	H	NH1	ARG	V	48
R	H	O	SER	A	52	L	H	HD2	ARG	V	48
R	H	O	SER	A	52	L	H	HD3	ARG	V	48
R	H	O	SER	A	52	L	H	HH11	ARG	V	48
R	H	O	SER	A	52	L	H	HH12	ARG	V	48
R	H	N	SER	A	53	L	H	NH1	ARG	V	48
R	H	N	SER	A	53	L	H	HH11	ARG	V	48
R	H	N	SER	A	53	L	H	HH12	ARG	V	48
R	H	CA	SER	A	53	L	H	NH1	ARG	V	48
R	H	CA	SER	A	53	L	H	HH11	ARG	V	48
R	H	CA	SER	A	53	L	H	HH12	ARG	V	48
R	H	C	SER	A	53	L	H	NH1	ARG	V	48
R	H	C	SER	A	53	L	H	HH11	ARG	V	48
R	H	C	SER	A	53	L	H	HH12	ARG	V	48
R	H	O	SER	A	53	L	H	NH1	ARG	V	48
R	H	O	SER	A	53	L	H	HH11	ARG	V	48
R	H	O	SER	A	53	L	H	HH12	ARG	V	48
R	H	N	HIS	A	54	L	H	NH1	ARG	V	48
R	H	N	HIS	A	54	L	H	HH11	ARG	V	48
R	H	N	HIS	A	54	L	H	HH12	ARG	V	48
R	H	N	HIS	A	54	L	H	HH22	ARG	V	48
R	H	CA	HIS	A	54	L	H	NH1	ARG	V	48
R	H	CA	HIS	A	54	L	H	HH12	ARG	V	48
R	H	CA	HIS	A	54	L	H	HH22	ARG	V	48
R	H	C	HIS	A	54	L	H	NH1	ARG	V	48
R	H	C	HIS	A	54	L	H	NH2	ARG	V	48
R	H	C	HIS	A	54	L	H	CZ	ARG	V	48
R	H	C	HIS	A	54	L	H	HH12	ARG	V	48
R	H	C	HIS	A	54	L	H	HH22	ARG	V	48
R	H	CB	HIS	A	54	L	H	HH12	ARG	V	48
R	H	CB	HIS	A	54	L	H	HH22	ARG	V	48
R	H	O	HIS	A	54	L	H	HH12	ARG	V	48
R	H	O	HIS	A	54	L	H	HH22	ARG	V	48
R	H	N	LEU	A	55	L	H	NE	ARG	V	48
R	H	N	LEU	A	55	L	H	NH1	ARG	V	48
R	H	N	LEU	A	55	L	H	NH2	ARG	V	48
R	H	N	LEU	A	55	L	H	CZ	ARG	V	48
R	H	N	LEU	A	55	L	H	HH11	ARG	V	48
R	H	N	LEU	A	55	L	H	HH12	ARG	V	48
R	H	N	LEU	A	55	L	H	HH21	ARG	V	48
R	H	N	LEU	A	55	L	H	HH22	ARG	V	48
R	H	CA	LEU	A	55	L	H	NE	ARG	V	48
R	H	CA	LEU	A	55	L	H	NH1	ARG	V	48
R	H	CA	LEU	A	55	L	H	NH2	ARG	V	48
R	H	CA	LEU	A	55	L	H	CZ	ARG	V	48
R	H	CA	LEU	A	55	L	H	HE	ARG	V	48
R	H	CA	LEU	A	55	L	H	HH11	ARG	V	48
R	H	CA	LEU	A	55	L	H	HH12	ARG	V	48
R	H	CA	LEU	A	55	L	H	HH21	ARG	V	48
R	H	CA	LEU	A	55	L	H	HH22	ARG	V	48
R	H	C	LEU	A	55	L	H	NH1	ARG	V	48
R	H	C	LEU	A	55	L	H	NH2	ARG	V	48
R	H	C	LEU	A	55	L	H	CZ	ARG	V	48
R	H	C	LEU	A	55	L	H	HH12	ARG	V	48
R	H	C	LEU	A	55	L	H	HH22	ARG	V	48
R	H	CB	LEU	A	55	L	H	CD	ARG	V	48
R	H	CB	LEU	A	55	L	H	NE	ARG	V	48
R	H	CB	LEU	A	55	L	H	NH1	ARG	V	48
R	H	CB	LEU	A	55	L	H	NH2	ARG	V	48
R	H	CB	LEU	A	55	L	H	CZ	ARG	V	48
R	H	CB	LEU	A	55	L	H	HG2	ARG	V	48
R	H	CB	LEU	A	55	L	H	HD2	ARG	V	48
R	H	CB	LEU	A	55	L	H	HE	ARG	V	48
R	H	CB	LEU	A	55	L	H	HH11	ARG	V	48
R	H	CB	LEU	A	55	L	H	HH12	ARG	V	48
R	H	CB	LEU	A	55	L	H	HH21	ARG	V	48
R	H	CB	LEU	A	55	L	H	HH22	ARG	V	48
R	H	CG	LEU	A	55	L	H	NE	ARG	V	48
R	H	CG	LEU	A	55	L	H	NH2	ARG	V	48
R	H	CG	LEU	A	55	L	H	CZ	ARG	V	48
R	H	CG	LEU	A	55	L	H	HG2	ARG	V	48
R	H	CG	LEU	A	55	L	H	HE	ARG	V	48
R	H	CG	LEU	A	55	L	H	HH21	ARG	V	48
R	H	CG	LEU	A	55	L	H	HH22	ARG	V	48
R	H	CD1	LEU	A	55	L	H	NH2	ARG	V	48
R	H	CD1	LEU	A	55	L	H	HE	ARG	V	48
R	H	CD1	LEU	A	55	L	H	HH21	ARG	V	48
R	H	CD2	LEU	A	55	L	H	CG	ARG	V	48
R	H	CD2	LEU	A	55	L	H	CD	ARG	V	48
R	H	CD2	LEU	A	55	L	H	NE	ARG	V	48
R	H	CD2	LEU	A	55	L	H	NH2	ARG	V	48
R	H	CD2	LEU	A	55	L	H	CZ	ARG	V	48
R	H	CD2	LEU	A	55	L	H	HG2	ARG	V	48
R	H	CD2	LEU	A	55	L	H	HG3	ARG	V	48
R	H	CD2	LEU	A	55	L	H	HE	ARG	V	48
R	H	CD2	LEU	A	55	L	H	HH21	ARG	V	48
R	H	N	TRP	A	56	L	H	NH1	ARG	V	48
R	H	N	TRP	A	56	L	H	HH11	ARG	V	48
R	H	N	TRP	A	56	L	H	HH12	ARG	V	48
R	H	CG	TRP	A	56	L	H	HD2	ARG	V	48
R	H	CD1	TRP	A	56	L	H	HB3	LEU	V	44
R	H	CD1	TRP	A	56	L	H	CD	ARG	V	48
R	H	CD1	TRP	A	56	L	H	HB2	ARG	V	48
R	H	CD1	TRP	A	56	L	H	HD2	ARG	V	48
R	H	CD1	TRP	A	56	L	H	HH11	ARG	V	48
R	H	CE2	TRP	A	56	L	H	HD23	LEU	V	44
R	H	CE2	TRP	A	56	L	H	HB2	ARG	V	48
R	H	NE1	TRP	A	56	L	H	O	LEU	V	44
R	H	NE1	TRP	A	56	L	H	HB3	LEU	V	44
R	H	NE1	TRP	A	56	L	H	HD23	LEU	V	44
R	H	NE1	TRP	A	56	L	H	CB	ARG	V	48
R	H	NE1	TRP	A	56	L	H	CG	ARG	V	48
R	H	NE1	TRP	A	56	L	H	CD	ARG	V	48
R	H	NE1	TRP	A	56	L	H	HA	ARG	V	48
R	H	NE1	TRP	A	56	L	H	HB2	ARG	V	48
R	H	NE1	TRP	A	56	L	H	HG2	ARG	V	48
R	H	NE1	TRP	A	56	L	H	HD2	ARG	V	48
R	H	CH2	TRP	A	56	L	H	HD1	TYR	V	59
R	H	CH2	TRP	A	56	L	H	HE1	TYR	V	59
R	H	CH2	TRP	A	56	L	H	HB1	ALA	V	62
R	H	CZ2	TRP	A	56	L	H	HG21	ILE	V	47
R	H	CZ2	TRP	A	56	L	H	HA	ARG	V	48
R	H	CZ2	TRP	A	56	L	H	HB2	ARG	V	48
R	H	CZ2	TRP	A	56	L	H	HB1	ALA	V	62
R	H	O	PHE	A	115	L	H	HH22	ARG	V	48
R	H	CA	SER	A	234	L	-	NZ	LYS	V	5
R	H	CA	SER	A	234	L	-	HZ1	LYS	V	5
R	H	CA	SER	A	234	L	-	HZ2	LYS	V	5
R	H	CA	SER	A	234	L	-	HZ3	LYS	V	5
R	H	C	SER	A	234	L	-	NZ	LYS	V	5
R	H	C	SER	A	234	L	-	HZ1	LYS	V	5
R	H	C	SER	A	234	L	-	HZ2	LYS	V	5
R	H	CB	SER	A	234	L	-	NZ	LYS	V	5
R	H	CB	SER	A	234	L	-	HZ1	LYS	V	5
R	H	CB	SER	A	234	L	-	HZ2	LYS	V	5
R	H	CB	SER	A	234	L	-	HZ3	LYS	V	5
R	H	O	SER	A	234	L	-	NZ	LYS	V	5
R	H	O	SER	A	234	L	-	HZ1	LYS	V	5
R	H	O	SER	A	234	L	-	HZ2	LYS	V	5
R	H	O	SER	A	234	L	-	HZ3	LYS	V	5
R	H	OG	SER	A	234	L	-	NZ	LYS	V	5
R	H	OG	SER	A	234	L	-	HZ1	LYS	V	5
R	H	OG	SER	A	234	L	-	HZ2	LYS	V	5
R	H	OG	SER	A	234	L	-	HZ3	LYS	V	5
R	H	N	GLY	A	238	L	-	HZ1	LYS	V	5
R	H	CA	GLY	A	238	L	-	HZ1	LYS	V	5
R	H	CG2	ILE	A	244	L	H	HH2	TRP	V	163
R	H	N	ALA	A	245	L	H	HH2	TRP	V	163
R	H	N	ALA	A	245	L	H	HZ3	TRP	V	163
R	H	CA	ALA	A	245	L	H	HZ3	TRP	V	163
R	H	CB	ALA	A	245	L	H	HZ3	TRP	V	163
R	H	C	VAL	A	275	L	H	HG12	VAL	V	159
R	H	CB	VAL	A	275	L	H	HG12	VAL	V	159
R	H	CB	VAL	A	275	L	H	HE1	TRP	V	163
R	H	O	VAL	A	275	L	H	HG13	VAL	V	159
R	H	CG1	VAL	A	275	L	H	CG1	VAL	V	159
R	H	CG1	VAL	A	275	L	H	HG11	VAL	V	159
R	H	CG1	VAL	A	275	L	H	HG12	VAL	V	159
R	H	CG1	VAL	A	275	L	H	HG13	VAL	V	159
R	H	CG1	VAL	A	275	L	H	NE1	TRP	V	163
R	H	CG1	VAL	A	275	L	H	HZ2	TRP	V	163
R	H	CG1	VAL	A	275	L	H	HE1	TRP	V	163
R	H	N	GLY	A	276	L	H	HG12	VAL	V	159
R	H	CA	GLY	A	276	L	H	HG23	VAL	V	159
R	H	CA	ALA	A	279	L	H	HG22	VAL	V	159
R	H	CB	ALA	A	279	L	H	CG2	VAL	V	159
R	H	CB	ALA	A	279	L	H	HA	VAL	V	159
R	H	CB	ALA	A	279	L	H	HG13	VAL	V	159
R	H	CB	ALA	A	279	L	H	HG21	VAL	V	159
R	H	CB	ALA	A	279	L	H	HG22	VAL	V	159
R	H	CB	ALA	A	279	L	H	HG23	VAL	V	159
R	H	CA	LEU	A	280	L	H	HE1	MET	V	155
R	H	CG	LEU	A	280	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	280	L	H	SD	MET	V	155
R	H	CD2	LEU	A	280	L	H	CE	MET	V	155
R	H	CD2	LEU	A	280	L	H	HE1	MET	V	155
R	H	CD2	LEU	A	280	L	H	HE2	MET	V	155
R	H	CD2	LEU	A	280	L	H	HE3	MET	V	155
R	H	C	LEU	A	283	L	H	OG	SER	V	97
R	H	C	LEU	A	283	L	H	HG	SER	V	97
R	H	O	LEU	A	283	L	H	OG	SER	V	97
R	H	O	LEU	A	283	L	H	HG	SER	V	97
R	H	CD1	LEU	A	283	L	H	HG11	VAL	V	158
R	H	CD1	LEU	A	283	L	H	HB2	HIS	V	162
R	H	CD2	LEU	A	283	L	H	HB2	PHE	V	96
R	H	CD2	LEU	A	283	L	H	HD2	PHE	V	96
R	H	CD2	LEU	A	283	L	H	CG	HIS	V	162
R	H	CD2	LEU	A	283	L	H	ND1	HIS	V	162
R	H	CD2	LEU	A	283	L	H	CE1	HIS	V	162
R	H	CD2	LEU	A	283	L	H	HB2	HIS	V	162
R	H	C	MET	A	286	L	H	HA3	GLY	V	93
R	H	CB	MET	A	286	L	H	HA3	GLY	V	93
R	H	N	ALA	A	287	L	H	HG	SER	V	97
R	H	CA	ALA	A	287	L	H	CA	ALA	V	94
R	H	CA	ALA	A	287	L	H	HA	ALA	V	94
R	H	CA	ALA	A	287	L	H	HB3	ALA	V	94
R	H	CA	ALA	A	287	L	H	OG	SER	V	97
R	H	CA	ALA	A	287	L	H	HG	SER	V	97
R	H	CB	ALA	A	287	L	H	HA	ALA	V	94
R	H	CB	ALA	A	287	L	H	CB	SER	V	97
R	H	CB	ALA	A	287	L	H	OG	SER	V	97
R	H	CB	ALA	A	287	L	H	HB2	SER	V	97
R	H	CB	ALA	A	287	L	H	HB3	SER	V	97
R	H	CB	ALA	A	287	L	H	HG	SER	V	97
R	H	O	ALA	A	287	L	H	HB3	ALA	V	94
R	H	CA	TYR	A	290	L	H	HB3	ALA	V	94
R	H	C	TYR	A	290	L	H	HB3	ALA	V	94
R	H	CB	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CB	TYR	A	290	L	H	CB	ALA	V	94
R	H	CB	TYR	A	290	L	H	H	ALA	V	94
R	H	CB	TYR	A	290	L	H	HB2	ALA	V	94
R	H	CB	TYR	A	290	L	H	HB3	ALA	V	94
R	H	CG	TYR	A	290	L	S	CA	GLY	V	91
R	H	CG	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CG	TYR	A	290	L	H	H	ALA	V	94
R	H	CG	TYR	A	290	L	H	HB3	ALA	V	94
R	H	CD1	TYR	A	290	L	-	HB1	ALA	V	7
R	H	CD1	TYR	A	290	L	S	CA	GLY	V	91
R	H	CD1	TYR	A	290	L	S	H	GLY	V	91
R	H	CD1	TYR	A	290	L	S	HA2	GLY	V	91
R	H	CD1	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CD2	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CD2	TYR	A	290	L	H	N	GLY	V	93
R	H	CD2	TYR	A	290	L	H	CA	GLY	V	93
R	H	CD2	TYR	A	290	L	H	H	GLY	V	93
R	H	CD2	TYR	A	290	L	H	HA3	GLY	V	93
R	H	CD2	TYR	A	290	L	H	N	ALA	V	94
R	H	CD2	TYR	A	290	L	H	H	ALA	V	94
R	H	CD2	TYR	A	290	L	H	HB3	ALA	V	94
R	H	CE1	TYR	A	290	L	-	CB	ALA	V	7
R	H	CE1	TYR	A	290	L	-	HB1	ALA	V	7
R	H	CE1	TYR	A	290	L	-	HB3	ALA	V	7
R	H	CE1	TYR	A	290	L	S	CA	GLY	V	91
R	H	CE1	TYR	A	290	L	S	HA2	GLY	V	91
R	H	CE1	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CE2	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CE2	TYR	A	290	L	H	N	GLY	V	93
R	H	CE2	TYR	A	290	L	H	CA	GLY	V	93
R	H	CE2	TYR	A	290	L	H	H	GLY	V	93
R	H	CE2	TYR	A	290	L	H	HA3	GLY	V	93
R	H	CE2	TYR	A	290	L	H	H	ALA	V	94
R	H	OH	TYR	A	290	L	-	CA	ALA	V	7
R	H	OH	TYR	A	290	L	-	CB	ALA	V	7
R	H	OH	TYR	A	290	L	-	HA	ALA	V	7
R	H	OH	TYR	A	290	L	-	HB1	ALA	V	7
R	H	OH	TYR	A	290	L	-	HB2	ALA	V	7
R	H	OH	TYR	A	290	L	-	H	SER	V	8
R	H	OH	TYR	A	290	L	H	H	HIS	V	92
R	H	OH	TYR	A	290	L	H	H	GLY	V	93
R	H	CZ	TYR	A	290	L	-	CB	ALA	V	7
R	H	CZ	TYR	A	290	L	-	HB1	ALA	V	7
R	H	CZ	TYR	A	290	L	S	CA	GLY	V	91
R	H	CZ	TYR	A	290	L	S	HA2	GLY	V	91
R	H	CZ	TYR	A	290	L	S	HA3	GLY	V	91
R	H	CZ	TYR	A	290	L	H	H	HIS	V	92
R	H	CZ	TYR	A	290	L	H	H	GLY	V	93
R	H	N	ALA	A	291	L	H	HB3	ALA	V	94
R	-	CA	LEU	A	294	L	-	HE2	HIS	V	87
R	-	C	LEU	A	294	L	-	HE2	HIS	V	87
R	-	CB	LEU	A	294	L	-	NE2	HIS	V	87
R	-	CB	LEU	A	294	L	-	HE1	HIS	V	87
R	-	CB	LEU	A	294	L	-	HE2	HIS	V	87
R	-	O	LEU	A	294	L	-	CD2	HIS	V	87
R	-	O	LEU	A	294	L	-	NE2	HIS	V	87
R	-	O	LEU	A	294	L	-	HD2	HIS	V	87
R	-	O	LEU	A	294	L	-	HE2	HIS	V	87
R	-	CG	LEU	A	294	L	-	CE1	HIS	V	87
R	-	CG	LEU	A	294	L	-	HE1	HIS	V	87
R	-	CG	LEU	A	294	L	-	HE2	HIS	V	87
R	-	CG	LEU	A	294	L	S	HA	ILE	V	90
R	-	CD1	LEU	A	294	L	-	HE1	HIS	V	87
R	-	CD1	LEU	A	294	L	S	HA	ILE	V	90
R	-	CD1	LEU	A	294	L	S	HG13	ILE	V	90
R	-	CD1	LEU	A	294	L	S	H	GLY	V	91
R	-	CD2	LEU	A	294	L	-	CE1	HIS	V	87
R	-	CD2	LEU	A	294	L	-	NE2	HIS	V	87
R	-	CD2	LEU	A	294	L	-	HE1	HIS	V	87
R	-	CD2	LEU	A	294	L	-	HE2	HIS	V	87
R	-	CD2	LEU	A	294	L	S	C	GLU	V	89
R	-	CD2	LEU	A	294	L	S	O	GLU	V	89
R	-	CD2	LEU	A	294	L	S	HA	ILE	V	90
R	-	CA	ASP	A	297	L	H	HD12	LEU	V	85
R	-	CA	ASP	A	297	L	H	HD13	LEU	V	85
R	-	C	ASP	A	297	L	H	CD1	LEU	V	85
R	-	C	ASP	A	297	L	H	HD11	LEU	V	85
R	-	C	ASP	A	297	L	H	HD12	LEU	V	85
R	-	C	ASP	A	297	L	H	HD13	LEU	V	85
R	-	CB	ASP	A	297	L	H	CD1	LEU	V	85
R	-	CB	ASP	A	297	L	H	HD11	LEU	V	85
R	-	CB	ASP	A	297	L	H	HD12	LEU	V	85
R	-	CB	ASP	A	297	L	H	HD13	LEU	V	85
R	-	O	ASP	A	297	L	H	CD1	LEU	V	85
R	-	O	ASP	A	297	L	H	HD11	LEU	V	85
R	-	O	ASP	A	297	L	H	HD12	LEU	V	85
R	-	O	ASP	A	297	L	H	HD13	LEU	V	85
R	-	CG	ASP	A	297	L	H	HD13	LEU	V	85
R	-	CB	VAL	A	298	L	-	CG	HIS	V	87
R	-	CB	VAL	A	298	L	-	CD2	HIS	V	87
R	-	CB	VAL	A	298	L	-	CE1	HIS	V	87
R	-	CB	VAL	A	298	L	-	NE2	HIS	V	87
R	-	CB	VAL	A	298	L	-	HD2	HIS	V	87
R	-	CB	VAL	A	298	L	-	HE2	HIS	V	87
R	-	O	VAL	A	298	L	H	CB	PRO	V	77
R	-	O	VAL	A	298	L	H	O	PRO	V	77
R	-	O	VAL	A	298	L	H	HB2	PRO	V	77
R	-	O	VAL	A	298	L	H	HB3	PRO	V	77
R	-	CG1	VAL	A	298	L	H	HG21	THR	V	78
R	-	CG1	VAL	A	298	L	-	CG	HIS	V	87
R	-	CG1	VAL	A	298	L	-	CD2	HIS	V	87
R	-	CG1	VAL	A	298	L	-	ND1	HIS	V	87
R	-	CG1	VAL	A	298	L	-	CE1	HIS	V	87
R	-	CG1	VAL	A	298	L	-	NE2	HIS	V	87
R	-	CG1	VAL	A	298	L	-	HE1	HIS	V	87
R	-	CG2	VAL	A	298	L	-	CB	HIS	V	87
R	-	CG2	VAL	A	298	L	-	CG	HIS	V	87
R	-	CG2	VAL	A	298	L	-	CD2	HIS	V	87
R	-	CG2	VAL	A	298	L	-	ND1	HIS	V	87
R	-	CG2	VAL	A	298	L	-	CE1	HIS	V	87
R	-	CG2	VAL	A	298	L	-	NE2	HIS	V	87
R	-	CG2	VAL	A	298	L	-	HB2	HIS	V	87
R	-	CG2	VAL	A	298	L	-	HB3	HIS	V	87
R	-	CG2	VAL	A	298	L	-	HD2	HIS	V	87
R	-	CG2	VAL	A	298	L	-	HE1	HIS	V	87
R	-	CG2	VAL	A	298	L	-	HE2	HIS	V	87
R	-	CG	PRO	A	300	L	H	HB2	PRO	V	77
R	-	CG	PRO	A	300	L	H	HG3	PRO	V	77
R	-	CD	PRO	A	300	L	H	HB2	PRO	V	77
R	H	CD2	HIS	A	302	L	H	HD23	LEU	V	73
R	H	CE1	HIS	A	302	L	H	HD23	LEU	V	73
R	H	NE2	HIS	A	302	L	H	CD2	LEU	V	73
R	H	NE2	HIS	A	302	L	H	HD22	LEU	V	73
R	H	NE2	HIS	A	302	L	H	HD23	LEU	V	73
R	H	CD2	LEU	A	307	L	H	HE2	PHE	V	101
R	H	CD1	ILE	A	314	L	H	HZ	PHE	V	101

- 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