IID

O60403_Q96RD1.1 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	-	LEU	A	15	L	H	ARG	V	139
R	H	LEU	A	224	L	H	THR	V	309
R	H	LEU	A	224	L	H	SER	V	312
R	H	LEU	A	224	L	-	SER	V	313
R	H	ARG	A	225	L	-	SER	V	313
R	H	ARG	A	225	L	-	THR	V	315
R	H	ARG	A	232	L	-	SER	V	313
R	H	PHE	A	236	L	H	THR	V	309
R	H	SER	A	240	L	H	LEU	V	43
R	H	SER	A	240	L	H	TRP	V	50
R	H	MET	A	243	L	H	TRP	V	50
R	H	VAL	A	244	L	H	MET	V	46
R	H	VAL	A	244	L	H	TRP	V	50
R	H	VAL	A	244	L	H	VAL	V	68
R	H	SER	A	247	L	H	TRP	V	50
R	H	SER	A	267	L	H	ARG	V	139
R	H	LEU	A	268	L	H	PRO	V	138
R	H	LYS	A	270	L	H	ARG	V	139
R	H	GLY	A	271	L	H	ARG	V	139
R	H	ILE	A	274	L	H	ARG	V	139
R	H	LEU	A	275	L	H	ALA	V	142
R	H	VAL	A	279	L	H	VAL	V	145
R	H	VAL	A	279	L	H	GLY	V	146
R	H	PHE	A	28	L	H	GLY	V	146
R	H	PHE	A	28	L	H	CYS	V	147
R	H	PHE	A	28	L	H	ALA	V	150
R	H	MET	A	282	L	H	TRP	V	149
R	H	MET	A	283	L	H	TRP	V	149
R	H	MET	A	283	L	H	VAL	V	65
R	H	MET	A	283	L	H	VAL	V	68
R	H	PHE	A	286	L	H	PHE	V	102
R	H	PHE	A	286	L	H	PHE	V	103
R	H	PHE	A	286	L	H	PHE	V	107
R	H	PHE	A	286	L	H	TRP	V	149
R	H	PHE	A	286	L	H	LEU	V	72
R	-	LEU	A	290	L	H	PHE	V	103
R	-	LEU	A	290	L	H	PHE	V	107
R	-	LEU	A	290	L	H	LEU	V	72
R	-	LEU	A	290	L	H	VAL	V	75
R	-	ARG	A	291	L	H	LEU	V	43
R	-	ARG	A	291	L	H	MET	V	46
R	-	ARG	A	291	L	H	VAL	V	68
R	-	ARG	A	291	L	H	ILE	V	71
R	-	ARG	A	291	L	H	LEU	V	72
R	-	ARG	A	291	L	H	VAL	V	75
R	H	LYS	A	296	L	H	VAL	V	75
R	H	LYS	A	296	L	H	ALA	V	76
R	H	LYS	A	296	L	H	PRO	V	79
R	H	ALA	A	303	L	H	LEU	V	95
R	H	ARG	A	304	L	S	ALA	V	93
R	H	VAL	A	307	L	-	SER	V	10
R	H	VAL	A	307	L	S	ALA	V	93
R	H	VAL	A	307	L	H	LEU	V	95
R	H	ILE	A	31	L	H	ALA	V	150
R	H	ILE	A	31	L	H	VAL	V	154
R	H	THR	A	32	L	H	ALA	V	150
R	H	LEU	A	35	L	H	PHE	V	102
R	H	LEU	A	35	L	H	ALA	V	150
R	H	LEU	A	35	L	H	SER	V	153

- 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

O60403_Q96RD1.1 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	-	CA	LEU	A	15	L	H	HH22	ARG	V	139
R	-	C	LEU	A	15	L	H	HH22	ARG	V	139
R	-	CB	LEU	A	15	L	H	NH2	ARG	V	139
R	-	CB	LEU	A	15	L	H	HH21	ARG	V	139
R	-	CB	LEU	A	15	L	H	HH22	ARG	V	139
R	-	O	LEU	A	15	L	H	HH22	ARG	V	139
R	-	CG	LEU	A	15	L	H	NH2	ARG	V	139
R	-	CG	LEU	A	15	L	H	HH21	ARG	V	139
R	-	CG	LEU	A	15	L	H	HH22	ARG	V	139
R	-	CD1	LEU	A	15	L	H	HH21	ARG	V	139
R	-	CD2	LEU	A	15	L	H	NH2	ARG	V	139
R	-	CD2	LEU	A	15	L	H	CZ	ARG	V	139
R	-	CD2	LEU	A	15	L	H	HH21	ARG	V	139
R	-	CD2	LEU	A	15	L	H	HH22	ARG	V	139
R	H	CD2	PHE	A	28	L	H	C	GLY	V	146
R	H	CD2	PHE	A	28	L	H	O	GLY	V	146
R	H	CD2	PHE	A	28	L	H	N	CYS	V	147
R	H	CD2	PHE	A	28	L	H	CA	CYS	V	147
R	H	CD2	PHE	A	28	L	H	SG	CYS	V	147
R	H	CD2	PHE	A	28	L	H	HA	CYS	V	147
R	H	CD2	PHE	A	28	L	H	HG	CYS	V	147
R	H	CD2	PHE	A	28	L	H	CB	ALA	V	150
R	H	CD2	PHE	A	28	L	H	HB1	ALA	V	150
R	H	CD2	PHE	A	28	L	H	HB2	ALA	V	150
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	150
R	H	CE1	PHE	A	28	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	28	L	H	CA	GLY	V	146
R	H	CE2	PHE	A	28	L	H	C	GLY	V	146
R	H	CE2	PHE	A	28	L	H	O	GLY	V	146
R	H	CE2	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CE2	PHE	A	28	L	H	HA3	GLY	V	146
R	H	CE2	PHE	A	28	L	H	N	CYS	V	147
R	H	CE2	PHE	A	28	L	H	CA	CYS	V	147
R	H	CE2	PHE	A	28	L	H	H	CYS	V	147
R	H	CE2	PHE	A	28	L	H	HA	CYS	V	147
R	H	CE2	PHE	A	28	L	H	HG	CYS	V	147
R	H	CE2	PHE	A	28	L	H	CB	ALA	V	150
R	H	CE2	PHE	A	28	L	H	HB2	ALA	V	150
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	150
R	H	CZ	PHE	A	28	L	H	CA	GLY	V	146
R	H	CZ	PHE	A	28	L	H	C	GLY	V	146
R	H	CZ	PHE	A	28	L	H	O	GLY	V	146
R	H	CZ	PHE	A	28	L	H	HA2	GLY	V	146
R	H	CZ	PHE	A	28	L	H	HA3	GLY	V	146
R	H	CB	ILE	A	31	L	H	HB1	ALA	V	150
R	H	CB	ILE	A	31	L	H	HG21	VAL	V	154
R	H	CG1	ILE	A	31	L	H	CG2	VAL	V	154
R	H	CG1	ILE	A	31	L	H	HG21	VAL	V	154
R	H	CG1	ILE	A	31	L	H	HG22	VAL	V	154
R	H	CG1	ILE	A	31	L	H	HG23	VAL	V	154
R	H	CG2	ILE	A	31	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	31	L	H	HB1	ALA	V	150
R	H	CG2	ILE	A	31	L	H	CG2	VAL	V	154
R	H	CG2	ILE	A	31	L	H	HG21	VAL	V	154
R	H	CG2	ILE	A	31	L	H	HG22	VAL	V	154
R	H	CG2	ILE	A	31	L	H	HG23	VAL	V	154
R	H	CD1	ILE	A	31	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	31	L	H	CG2	VAL	V	154
R	H	CD1	ILE	A	31	L	H	HG21	VAL	V	154
R	H	CD1	ILE	A	31	L	H	HG22	VAL	V	154
R	H	CD1	ILE	A	31	L	H	HG23	VAL	V	154
R	H	CG2	THR	A	32	L	H	HB3	ALA	V	150
R	H	CG	LEU	A	35	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	35	L	H	HA	ALA	V	150
R	H	CD1	LEU	A	35	L	H	CB	SER	V	153
R	H	CD1	LEU	A	35	L	H	OG	SER	V	153
R	H	CD1	LEU	A	35	L	H	HB2	SER	V	153
R	H	CD1	LEU	A	35	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	35	L	H	HG	SER	V	153
R	H	CD2	LEU	A	35	L	H	HZ	PHE	V	102
R	H	CD2	LEU	A	35	L	H	HB3	SER	V	153
R	H	CA	LEU	A	224	L	-	CA	SER	V	313
R	H	CA	LEU	A	224	L	-	CB	SER	V	313
R	H	CA	LEU	A	224	L	-	HA	SER	V	313
R	H	CA	LEU	A	224	L	-	HB2	SER	V	313
R	H	CA	LEU	A	224	L	-	HB3	SER	V	313
R	H	C	LEU	A	224	L	-	CA	SER	V	313
R	H	C	LEU	A	224	L	-	CB	SER	V	313
R	H	C	LEU	A	224	L	-	HA	SER	V	313
R	H	C	LEU	A	224	L	-	HB2	SER	V	313
R	H	C	LEU	A	224	L	-	HB3	SER	V	313
R	H	CB	LEU	A	224	L	H	C	SER	V	312
R	H	CB	LEU	A	224	L	H	O	SER	V	312
R	H	CB	LEU	A	224	L	H	HG	SER	V	312
R	H	CB	LEU	A	224	L	-	N	SER	V	313
R	H	CB	LEU	A	224	L	-	CA	SER	V	313
R	H	CB	LEU	A	224	L	-	CB	SER	V	313
R	H	CB	LEU	A	224	L	-	H	SER	V	313
R	H	CB	LEU	A	224	L	-	HA	SER	V	313
R	H	CB	LEU	A	224	L	-	HB2	SER	V	313
R	H	CB	LEU	A	224	L	-	HB3	SER	V	313
R	H	O	LEU	A	224	L	-	CA	SER	V	313
R	H	O	LEU	A	224	L	-	C	SER	V	313
R	H	O	LEU	A	224	L	-	CB	SER	V	313
R	H	O	LEU	A	224	L	-	O	SER	V	313
R	H	O	LEU	A	224	L	-	HA	SER	V	313
R	H	O	LEU	A	224	L	-	HB2	SER	V	313
R	H	O	LEU	A	224	L	-	HB3	SER	V	313
R	H	CG	LEU	A	224	L	H	O	THR	V	309
R	H	CG	LEU	A	224	L	H	HG23	THR	V	309
R	H	CG	LEU	A	224	L	H	C	SER	V	312
R	H	CG	LEU	A	224	L	H	CB	SER	V	312
R	H	CG	LEU	A	224	L	H	O	SER	V	312
R	H	CG	LEU	A	224	L	H	OG	SER	V	312
R	H	CG	LEU	A	224	L	H	HB2	SER	V	312
R	H	CG	LEU	A	224	L	H	HG	SER	V	312
R	H	CG	LEU	A	224	L	-	N	SER	V	313
R	H	CG	LEU	A	224	L	-	CA	SER	V	313
R	H	CG	LEU	A	224	L	-	CB	SER	V	313
R	H	CG	LEU	A	224	L	-	H	SER	V	313
R	H	CG	LEU	A	224	L	-	HA	SER	V	313
R	H	CG	LEU	A	224	L	-	HB3	SER	V	313
R	H	CD1	LEU	A	224	L	H	O	THR	V	309
R	H	CD1	LEU	A	224	L	H	HA	THR	V	309
R	H	CD1	LEU	A	224	L	H	CA	SER	V	312
R	H	CD1	LEU	A	224	L	H	C	SER	V	312
R	H	CD1	LEU	A	224	L	H	CB	SER	V	312
R	H	CD1	LEU	A	224	L	H	O	SER	V	312
R	H	CD1	LEU	A	224	L	H	OG	SER	V	312
R	H	CD1	LEU	A	224	L	H	HA	SER	V	312
R	H	CD1	LEU	A	224	L	H	HB2	SER	V	312
R	H	CD1	LEU	A	224	L	H	HB3	SER	V	312
R	H	CD1	LEU	A	224	L	H	HG	SER	V	312
R	H	CD1	LEU	A	224	L	-	N	SER	V	313
R	H	CD1	LEU	A	224	L	-	CA	SER	V	313
R	H	CD1	LEU	A	224	L	-	H	SER	V	313
R	H	CD1	LEU	A	224	L	-	HA	SER	V	313
R	H	CD1	LEU	A	224	L	-	HB3	SER	V	313
R	H	CD2	LEU	A	224	L	H	C	THR	V	309
R	H	CD2	LEU	A	224	L	H	O	THR	V	309
R	H	CD2	LEU	A	224	L	H	CG2	THR	V	309
R	H	CD2	LEU	A	224	L	H	HA	THR	V	309
R	H	CD2	LEU	A	224	L	H	HG22	THR	V	309
R	H	CD2	LEU	A	224	L	H	HG23	THR	V	309
R	H	CD2	LEU	A	224	L	H	OG	SER	V	312
R	H	CD2	LEU	A	224	L	H	HG	SER	V	312
R	H	CD2	LEU	A	224	L	-	N	SER	V	313
R	H	CD2	LEU	A	224	L	-	CA	SER	V	313
R	H	CD2	LEU	A	224	L	-	CB	SER	V	313
R	H	CD2	LEU	A	224	L	-	OG	SER	V	313
R	H	CD2	LEU	A	224	L	-	H	SER	V	313
R	H	CD2	LEU	A	224	L	-	HA	SER	V	313
R	H	CD2	LEU	A	224	L	-	HB2	SER	V	313
R	H	CD2	LEU	A	224	L	-	HB3	SER	V	313
R	H	N	ARG	A	225	L	-	HA	SER	V	313
R	H	NE	ARG	A	225	L	-	O	THR	V	315
R	H	NE	ARG	A	225	L	-	OXT	THR	V	315
R	H	NH2	ARG	A	225	L	-	O	THR	V	315
R	H	NH1	ARG	A	232	L	-	HB2	SER	V	313
R	H	CZ	PHE	A	236	L	H	HG23	THR	V	309
R	H	CB	SER	A	240	L	H	CD2	LEU	V	43
R	H	CB	SER	A	240	L	H	HD22	LEU	V	43
R	H	CB	SER	A	240	L	H	HD23	LEU	V	43
R	H	O	SER	A	240	L	H	HH2	TRP	V	50
R	H	O	SER	A	240	L	H	HZ3	TRP	V	50
R	H	OG	SER	A	240	L	H	CD2	LEU	V	43
R	H	OG	SER	A	240	L	H	HD21	LEU	V	43
R	H	OG	SER	A	240	L	H	HD22	LEU	V	43
R	H	OG	SER	A	240	L	H	HD23	LEU	V	43
R	H	C	MET	A	243	L	H	HH2	TRP	V	50
R	H	CB	MET	A	243	L	H	HZ3	TRP	V	50
R	H	N	VAL	A	244	L	H	CH2	TRP	V	50
R	H	N	VAL	A	244	L	H	CZ3	TRP	V	50
R	H	N	VAL	A	244	L	H	HH2	TRP	V	50
R	H	N	VAL	A	244	L	H	HZ3	TRP	V	50
R	H	CA	VAL	A	244	L	H	CH2	TRP	V	50
R	H	CA	VAL	A	244	L	H	CZ2	TRP	V	50
R	H	CA	VAL	A	244	L	H	HH2	TRP	V	50
R	H	CA	VAL	A	244	L	H	HZ2	TRP	V	50
R	H	CB	VAL	A	244	L	H	CH2	TRP	V	50
R	H	CB	VAL	A	244	L	H	CZ2	TRP	V	50
R	H	CB	VAL	A	244	L	H	HH2	TRP	V	50
R	H	CB	VAL	A	244	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	244	L	H	HH2	TRP	V	50
R	H	CG1	VAL	A	244	L	H	HZ2	TRP	V	50
R	H	CG1	VAL	A	244	L	H	HG23	VAL	V	68
R	H	CG2	VAL	A	244	L	H	CE	MET	V	46
R	H	CG2	VAL	A	244	L	H	HE1	MET	V	46
R	H	CG2	VAL	A	244	L	H	HE2	MET	V	46
R	H	CG2	VAL	A	244	L	H	HE3	MET	V	46
R	H	CG2	VAL	A	244	L	H	CH2	TRP	V	50
R	H	CG2	VAL	A	244	L	H	CZ2	TRP	V	50
R	H	CG2	VAL	A	244	L	H	CZ3	TRP	V	50
R	H	CG2	VAL	A	244	L	H	HH2	TRP	V	50
R	H	CG2	VAL	A	244	L	H	HZ2	TRP	V	50
R	H	CG2	VAL	A	244	L	H	HZ3	TRP	V	50
R	H	CB	SER	A	247	L	H	CE2	TRP	V	50
R	H	CB	SER	A	247	L	H	NE1	TRP	V	50
R	H	CB	SER	A	247	L	H	HE1	TRP	V	50
R	H	OG	SER	A	247	L	H	CD2	TRP	V	50
R	H	OG	SER	A	247	L	H	CE2	TRP	V	50
R	H	OG	SER	A	247	L	H	NE1	TRP	V	50
R	H	O	SER	A	267	L	H	NH1	ARG	V	139
R	H	O	SER	A	267	L	H	HD3	ARG	V	139
R	H	O	SER	A	267	L	H	HH11	ARG	V	139
R	H	O	SER	A	267	L	H	HH12	ARG	V	139
R	H	CD1	LEU	A	268	L	H	HB2	PRO	V	138
R	H	CB	LYS	A	270	L	H	NH1	ARG	V	139
R	H	CB	LYS	A	270	L	H	NH2	ARG	V	139
R	H	CB	LYS	A	270	L	H	CZ	ARG	V	139
R	H	CB	LYS	A	270	L	H	HH11	ARG	V	139
R	H	CB	LYS	A	270	L	H	HH12	ARG	V	139
R	H	CB	LYS	A	270	L	H	HH22	ARG	V	139
R	H	CG	LYS	A	270	L	H	HH12	ARG	V	139
R	H	CG	LYS	A	270	L	H	HH22	ARG	V	139
R	H	CD	LYS	A	270	L	H	NH1	ARG	V	139
R	H	CD	LYS	A	270	L	H	NH2	ARG	V	139
R	H	CD	LYS	A	270	L	H	HH12	ARG	V	139
R	H	CD	LYS	A	270	L	H	HH22	ARG	V	139
R	H	CE	LYS	A	270	L	H	HH12	ARG	V	139
R	H	N	GLY	A	271	L	H	CD	ARG	V	139
R	H	N	GLY	A	271	L	H	NE	ARG	V	139
R	H	N	GLY	A	271	L	H	HG3	ARG	V	139
R	H	N	GLY	A	271	L	H	HD3	ARG	V	139
R	H	CA	GLY	A	271	L	H	CG	ARG	V	139
R	H	CA	GLY	A	271	L	H	CD	ARG	V	139
R	H	CA	GLY	A	271	L	H	NE	ARG	V	139
R	H	CA	GLY	A	271	L	H	HB2	ARG	V	139
R	H	CA	GLY	A	271	L	H	HG3	ARG	V	139
R	H	CA	GLY	A	271	L	H	HD3	ARG	V	139
R	H	CA	GLY	A	271	L	H	HE	ARG	V	139
R	H	C	GLY	A	271	L	H	HG3	ARG	V	139
R	H	O	GLY	A	271	L	H	HG3	ARG	V	139
R	H	CD1	ILE	A	274	L	H	HE	ARG	V	139
R	H	CD1	ILE	A	274	L	H	HH21	ARG	V	139
R	H	CB	LEU	A	275	L	H	HB1	ALA	V	142
R	H	CG	LEU	A	275	L	H	HB1	ALA	V	142
R	H	CD1	LEU	A	275	L	H	HB1	ALA	V	142
R	H	CD2	LEU	A	275	L	H	HB1	ALA	V	142
R	H	CD2	LEU	A	275	L	H	HB3	ALA	V	142
R	H	CG1	VAL	A	279	L	H	HG11	VAL	V	145
R	H	CG1	VAL	A	279	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	279	L	H	CA	GLY	V	146
R	H	CG2	VAL	A	279	L	H	HA2	GLY	V	146
R	H	CG2	VAL	A	279	L	H	HA3	GLY	V	146
R	H	SD	MET	A	282	L	H	HB3	TRP	V	149
R	H	CE	MET	A	282	L	H	CE3	TRP	V	149
R	H	CE	MET	A	282	L	H	HB3	TRP	V	149
R	H	CE	MET	A	282	L	H	HE3	TRP	V	149
R	H	CE	MET	A	283	L	H	HG12	VAL	V	65
R	H	CE	MET	A	283	L	H	HG12	VAL	V	68
R	H	CE	MET	A	283	L	H	CE2	TRP	V	149
R	H	CE	MET	A	283	L	H	CZ2	TRP	V	149
R	H	CE	MET	A	283	L	H	HZ2	TRP	V	149
R	H	C	PHE	A	286	L	H	HD22	LEU	V	72
R	H	CB	PHE	A	286	L	H	HD12	LEU	V	72
R	H	CB	PHE	A	286	L	H	HD13	LEU	V	72
R	H	CB	PHE	A	286	L	H	HZ	PHE	V	107
R	H	CB	PHE	A	286	L	H	HZ3	TRP	V	149
R	H	O	PHE	A	286	L	H	CD2	LEU	V	72
R	H	O	PHE	A	286	L	H	HD22	LEU	V	72
R	H	O	PHE	A	286	L	H	HD23	LEU	V	72
R	H	CG	PHE	A	286	L	H	HZ	PHE	V	107
R	H	CG	PHE	A	286	L	H	HZ3	TRP	V	149
R	H	CD1	PHE	A	286	L	H	CE1	PHE	V	103
R	H	CD1	PHE	A	286	L	H	HE1	PHE	V	103
R	H	CD1	PHE	A	286	L	H	CZ	PHE	V	107
R	H	CD1	PHE	A	286	L	H	HZ	PHE	V	107
R	H	CD2	PHE	A	286	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	286	L	H	HE1	PHE	V	102
R	H	CE1	PHE	A	286	L	H	CE1	PHE	V	103
R	H	CE1	PHE	A	286	L	H	HD1	PHE	V	103
R	H	CE1	PHE	A	286	L	H	HE1	PHE	V	103
R	H	CE1	PHE	A	286	L	H	HZ	PHE	V	107
R	H	CZ	PHE	A	286	L	H	HE1	PHE	V	103
R	-	CA	LEU	A	290	L	H	HD21	LEU	V	72
R	-	CA	LEU	A	290	L	H	HD23	LEU	V	72
R	-	C	LEU	A	290	L	H	HD21	LEU	V	72
R	-	C	LEU	A	290	L	H	CG1	VAL	V	75
R	-	C	LEU	A	290	L	H	HG13	VAL	V	75
R	-	CB	LEU	A	290	L	H	CD2	LEU	V	72
R	-	CB	LEU	A	290	L	H	HD21	LEU	V	72
R	-	CB	LEU	A	290	L	H	HD22	LEU	V	72
R	-	CB	LEU	A	290	L	H	HD23	LEU	V	72
R	-	O	LEU	A	290	L	H	HD21	LEU	V	72
R	-	O	LEU	A	290	L	H	CB	VAL	V	75
R	-	O	LEU	A	290	L	H	CG1	VAL	V	75
R	-	O	LEU	A	290	L	H	HB	VAL	V	75
R	-	O	LEU	A	290	L	H	HG11	VAL	V	75
R	-	O	LEU	A	290	L	H	HG12	VAL	V	75
R	-	O	LEU	A	290	L	H	HG13	VAL	V	75
R	-	O	LEU	A	290	L	H	HG22	VAL	V	75
R	-	CG	LEU	A	290	L	H	CD2	LEU	V	72
R	-	CG	LEU	A	290	L	H	HD21	LEU	V	72
R	-	CG	LEU	A	290	L	H	HD22	LEU	V	72
R	-	CG	LEU	A	290	L	H	HD23	LEU	V	72
R	-	CG	LEU	A	290	L	H	HE2	PHE	V	107
R	-	CG	LEU	A	290	L	H	HZ	PHE	V	107
R	-	CD1	LEU	A	290	L	H	CB	LEU	V	72
R	-	CD1	LEU	A	290	L	H	CG	LEU	V	72
R	-	CD1	LEU	A	290	L	H	CD1	LEU	V	72
R	-	CD1	LEU	A	290	L	H	CD2	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HB3	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HD13	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HD21	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HD22	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HD23	LEU	V	72
R	-	CD1	LEU	A	290	L	H	HD1	PHE	V	103
R	-	CD1	LEU	A	290	L	H	CE2	PHE	V	107
R	-	CD1	LEU	A	290	L	H	CZ	PHE	V	107
R	-	CD1	LEU	A	290	L	H	HE2	PHE	V	107
R	-	CD1	LEU	A	290	L	H	HZ	PHE	V	107
R	-	CD2	LEU	A	290	L	H	HD23	LEU	V	72
R	-	CD2	LEU	A	290	L	H	CE1	PHE	V	103
R	-	CD2	LEU	A	290	L	H	HE2	PHE	V	107
R	-	N	ARG	A	291	L	H	HD21	LEU	V	72
R	-	N	ARG	A	291	L	H	HG13	VAL	V	75
R	-	CA	ARG	A	291	L	H	HG13	VAL	V	75
R	-	CG	ARG	A	291	L	H	HG21	ILE	V	71
R	-	CG	ARG	A	291	L	H	HG23	ILE	V	71
R	-	CG	ARG	A	291	L	H	HD21	LEU	V	72
R	-	CG	ARG	A	291	L	H	HD22	LEU	V	72
R	-	CD	ARG	A	291	L	H	HG21	ILE	V	71
R	-	CD	ARG	A	291	L	H	HG23	ILE	V	71
R	-	NE	ARG	A	291	L	H	HG13	VAL	V	68
R	-	NE	ARG	A	291	L	H	CG2	ILE	V	71
R	-	NE	ARG	A	291	L	H	HB	ILE	V	71
R	-	NE	ARG	A	291	L	H	HG21	ILE	V	71
R	-	NE	ARG	A	291	L	H	HG23	ILE	V	71
R	-	NE	ARG	A	291	L	H	HD12	ILE	V	71
R	-	NE	ARG	A	291	L	H	HD13	ILE	V	71
R	-	NH1	ARG	A	291	L	H	CD2	LEU	V	43
R	-	NH1	ARG	A	291	L	H	HD21	LEU	V	43
R	-	NH1	ARG	A	291	L	H	HD23	LEU	V	43
R	-	NH1	ARG	A	291	L	H	SD	MET	V	46
R	-	NH1	ARG	A	291	L	H	CE	MET	V	46
R	-	NH1	ARG	A	291	L	H	HE1	MET	V	46
R	-	NH1	ARG	A	291	L	H	HE3	MET	V	46
R	-	NH1	ARG	A	291	L	H	HG22	VAL	V	68
R	-	NH1	ARG	A	291	L	H	CD1	ILE	V	71
R	-	NH1	ARG	A	291	L	H	HG23	ILE	V	71
R	-	NH1	ARG	A	291	L	H	HD12	ILE	V	71
R	-	NH1	ARG	A	291	L	H	HD13	ILE	V	71
R	-	NH2	ARG	A	291	L	H	SD	MET	V	46
R	-	NH2	ARG	A	291	L	H	CE	MET	V	46
R	-	NH2	ARG	A	291	L	H	HE1	MET	V	46
R	-	NH2	ARG	A	291	L	H	CA	VAL	V	68
R	-	NH2	ARG	A	291	L	H	CB	VAL	V	68
R	-	NH2	ARG	A	291	L	H	CG2	VAL	V	68
R	-	NH2	ARG	A	291	L	H	HA	VAL	V	68
R	-	NH2	ARG	A	291	L	H	HG13	VAL	V	68
R	-	NH2	ARG	A	291	L	H	HG21	VAL	V	68
R	-	NH2	ARG	A	291	L	H	HG22	VAL	V	68
R	-	NH2	ARG	A	291	L	H	CB	ILE	V	71
R	-	NH2	ARG	A	291	L	H	CG1	ILE	V	71
R	-	NH2	ARG	A	291	L	H	CG2	ILE	V	71
R	-	NH2	ARG	A	291	L	H	CD1	ILE	V	71
R	-	NH2	ARG	A	291	L	H	HB	ILE	V	71
R	-	NH2	ARG	A	291	L	H	HG23	ILE	V	71
R	-	NH2	ARG	A	291	L	H	HD11	ILE	V	71
R	-	NH2	ARG	A	291	L	H	HD12	ILE	V	71
R	-	NH2	ARG	A	291	L	H	HD13	ILE	V	71
R	-	CZ	ARG	A	291	L	H	HD23	LEU	V	43
R	-	CZ	ARG	A	291	L	H	HE1	MET	V	46
R	-	CZ	ARG	A	291	L	H	HA	VAL	V	68
R	-	CZ	ARG	A	291	L	H	HG13	VAL	V	68
R	-	CZ	ARG	A	291	L	H	HG22	VAL	V	68
R	-	CZ	ARG	A	291	L	H	CG2	ILE	V	71
R	-	CZ	ARG	A	291	L	H	CD1	ILE	V	71
R	-	CZ	ARG	A	291	L	H	HB	ILE	V	71
R	-	CZ	ARG	A	291	L	H	HG23	ILE	V	71
R	-	CZ	ARG	A	291	L	H	HD12	ILE	V	71
R	-	CZ	ARG	A	291	L	H	HD13	ILE	V	71
R	H	CD	LYS	A	296	L	H	HG11	VAL	V	75
R	H	CE	LYS	A	296	L	H	O	VAL	V	75
R	H	CE	LYS	A	296	L	H	HB2	PRO	V	79
R	H	NZ	LYS	A	296	L	H	C	VAL	V	75
R	H	NZ	LYS	A	296	L	H	O	VAL	V	75
R	H	NZ	LYS	A	296	L	H	HG11	VAL	V	75
R	H	NZ	LYS	A	296	L	H	HG12	VAL	V	75
R	H	NZ	LYS	A	296	L	H	HA	ALA	V	76
R	H	NZ	LYS	A	296	L	H	CB	PRO	V	79
R	H	NZ	LYS	A	296	L	H	CG	PRO	V	79
R	H	NZ	LYS	A	296	L	H	CD	PRO	V	79
R	H	NZ	LYS	A	296	L	H	HB2	PRO	V	79
R	H	NZ	LYS	A	296	L	H	HG2	PRO	V	79
R	H	NZ	LYS	A	296	L	H	HD3	PRO	V	79
R	H	CA	ALA	A	303	L	H	CD2	LEU	V	95
R	H	CA	ALA	A	303	L	H	HD21	LEU	V	95
R	H	C	ALA	A	303	L	H	HD21	LEU	V	95
R	H	CB	ALA	A	303	L	H	CD2	LEU	V	95
R	H	CB	ALA	A	303	L	H	HB3	LEU	V	95
R	H	CB	ALA	A	303	L	H	HG	LEU	V	95
R	H	CB	ALA	A	303	L	H	HD21	LEU	V	95
R	H	O	ALA	A	303	L	H	HD21	LEU	V	95
R	H	CG	ARG	A	304	L	S	HB2	ALA	V	93
R	H	CB	VAL	A	307	L	-	HB2	SER	V	10
R	H	CB	VAL	A	307	L	-	HG	SER	V	10
R	H	CB	VAL	A	307	L	S	HB1	ALA	V	93
R	H	CG1	VAL	A	307	L	-	CA	SER	V	10
R	H	CG1	VAL	A	307	L	-	CB	SER	V	10
R	H	CG1	VAL	A	307	L	-	O	SER	V	10
R	H	CG1	VAL	A	307	L	-	OG	SER	V	10
R	H	CG1	VAL	A	307	L	-	HB2	SER	V	10
R	H	CG1	VAL	A	307	L	-	HB3	SER	V	10
R	H	CG1	VAL	A	307	L	-	HG	SER	V	10
R	H	CG2	VAL	A	307	L	-	HB2	SER	V	10
R	H	CG2	VAL	A	307	L	S	HB1	ALA	V	93
R	H	CG2	VAL	A	307	L	H	H	LEU	V	95
R	H	CG2	VAL	A	307	L	H	HB2	LEU	V	95
R	H	CG2	VAL	A	307	L	H	HB3	LEU	V	95

- 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