IID

Q99884_P11488.1 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	279	L	-	ASP	V	55
R	H	PHE	A	279	L	-	TYR	V	57
R	H	PHE	A	279	L	-	SER	V	58
R	H	PHE	A	279	L	H	LEU	V	59
R	H	HIS	A	280	L	-	ASP	V	55
R	H	LEU	A	282	L	H	LYS	V	329
R	H	LEU	A	283	L	H	LYS	V	329
R	H	LEU	A	283	L	H	ILE	V	52
R	H	LEU	A	283	L	-	ASP	V	55
R	H	TRP	A	288	L	H	GLU	V	167
R	H	TYR	A	320	L	H	TRP	V	127
R	H	TYR	A	320	L	-	LYS	V	128
R	H	TYR	A	320	L	H	SER	V	153
R	H	PHE	A	324	L	H	SER	V	153
R	H	PHE	A	324	L	-	ASP	V	154
R	H	PHE	A	324	L	H	GLU	V	156
R	H	LEU	A	328	L	H	GLU	V	156
R	H	LEU	A	328	L	H	ARG	V	157
R	H	ILE	A	332	L	-	THR	V	160
R	H	ARG	A	475	L	H	PHE	V	271
R	H	ARG	A	475	L	-	LYS	V	275
R	H	GLN	A	480	L	-	LYS	V	276
R	H	HIS	A	487	L	H	SER	V	130
R	-	GLY	A	491	L	H	SER	V	130
R	-	PHE	A	492	L	-	LYS	V	128
R	-	LYS	A	493	L	H	GLN	V	133
R	-	LYS	A	493	L	H	GLU	V	137
R	-	PRO	A	494	L	H	GLN	V	133
R	-	GLY	A	495	L	H	TRP	V	127
R	-	GLY	A	495	L	H	GLN	V	133
R	-	GLY	A	495	L	H	SER	V	153
R	H	LEU	A	496	L	H	TRP	V	127
R	H	LEU	A	496	L	H	PHE	V	136
R	H	LEU	A	496	L	H	GLY	V	149
R	H	TYR	A	497	L	H	GLY	V	149
R	H	TYR	A	497	L	H	TYR	V	150
R	H	TYR	A	497	L	H	SER	V	153
R	H	TYR	A	497	L	-	ASP	V	154
R	H	PHE	A	498	L	H	SER	V	153
R	H	ARG	A	499	L	H	GLU	V	137
R	H	ARG	A	499	L	-	LYS	V	276
R	H	LEU	A	503	L	H	PHE	V	271
R	H	LEU	A	503	L	H	GLU	V	272
R	H	LEU	A	503	L	-	LYS	V	275
R	H	PHE	A	504	L	H	PHE	V	271
R	H	PHE	A	504	L	H	GLU	V	272
R	H	PHE	A	504	L	-	LYS	V	275
R	H	LEU	A	505	L	H	ARG	V	172
R	H	MET	A	635	L	H	GLU	V	137
R	H	MET	A	635	L	-	LYS	V	276
R	-	MET	A	636	L	-	LYS	V	275
R	-	MET	A	636	L	-	LYS	V	276
R	-	MET	A	636	L	-	ALA	V	277
R	-	MET	A	636	L	-	HIS	V	278
R	-	MET	A	636	L	H	ILE	V	281
R	-	MET	A	636	L	-	ASN	V	290
R	H	VAL	A	77	L	-	THR	V	166
R	H	VAL	A	77	L	H	GLU	V	167
R	H	PHE	A	80	L	-	THR	V	166
R	H	LEU	A	81	L	-	THR	V	166
R	H	LEU	A	81	L	H	GLN	V	168
R	H	ILE	A	88	L	H	ARG	V	157

- 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

Q99884_P11488.1 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	CB	VAL	A	77	L	H	HG3	GLU	V	167
R	H	O	VAL	A	77	L	-	HB	THR	V	166
R	H	CG1	VAL	A	77	L	H	CG	GLU	V	167
R	H	CG1	VAL	A	77	L	H	CD	GLU	V	167
R	H	CG1	VAL	A	77	L	H	OE1	GLU	V	167
R	H	CG1	VAL	A	77	L	H	H	GLU	V	167
R	H	CG1	VAL	A	77	L	H	HB3	GLU	V	167
R	H	CG1	VAL	A	77	L	H	HG2	GLU	V	167
R	H	CG1	VAL	A	77	L	H	HG3	GLU	V	167
R	H	CA	PHE	A	80	L	-	HG21	THR	V	166
R	H	C	PHE	A	80	L	-	HG21	THR	V	166
R	H	CB	PHE	A	80	L	-	CG2	THR	V	166
R	H	CB	PHE	A	80	L	-	HG21	THR	V	166
R	H	CB	PHE	A	80	L	-	HG22	THR	V	166
R	H	CB	PHE	A	80	L	-	HG23	THR	V	166
R	H	O	PHE	A	80	L	-	HG21	THR	V	166
R	H	CG	PHE	A	80	L	-	HG23	THR	V	166
R	H	N	LEU	A	81	L	-	HG21	THR	V	166
R	H	CA	LEU	A	81	L	-	HG21	THR	V	166
R	H	CB	LEU	A	81	L	-	HB	THR	V	166
R	H	CB	LEU	A	81	L	H	HB3	GLN	V	168
R	H	CG	LEU	A	81	L	H	CB	GLN	V	168
R	H	CG	LEU	A	81	L	H	HB3	GLN	V	168
R	H	CD1	LEU	A	81	L	-	HB	THR	V	166
R	H	CD1	LEU	A	81	L	H	N	GLN	V	168
R	H	CD1	LEU	A	81	L	H	CA	GLN	V	168
R	H	CD1	LEU	A	81	L	H	CB	GLN	V	168
R	H	CD1	LEU	A	81	L	H	CG	GLN	V	168
R	H	CD1	LEU	A	81	L	H	CD	GLN	V	168
R	H	CD1	LEU	A	81	L	H	OE1	GLN	V	168
R	H	CD1	LEU	A	81	L	H	H	GLN	V	168
R	H	CD1	LEU	A	81	L	H	HB2	GLN	V	168
R	H	CD1	LEU	A	81	L	H	HB3	GLN	V	168
R	H	CD1	LEU	A	81	L	H	HG2	GLN	V	168
R	H	CD2	LEU	A	81	L	H	HB3	GLN	V	168
R	H	CD1	ILE	A	88	L	H	HD3	ARG	V	157
R	H	CA	PHE	A	279	L	-	HB2	ASP	V	55
R	H	C	PHE	A	279	L	-	CB	ASP	V	55
R	H	C	PHE	A	279	L	-	OD1	ASP	V	55
R	H	C	PHE	A	279	L	-	HB2	ASP	V	55
R	H	CB	PHE	A	279	L	-	CB	ASP	V	55
R	H	CB	PHE	A	279	L	-	O	ASP	V	55
R	H	CB	PHE	A	279	L	-	HB2	ASP	V	55
R	H	CB	PHE	A	279	L	-	HB3	ASP	V	55
R	H	O	PHE	A	279	L	-	CB	ASP	V	55
R	H	O	PHE	A	279	L	-	OD1	ASP	V	55
R	H	O	PHE	A	279	L	-	HA	ASP	V	55
R	H	O	PHE	A	279	L	-	HB2	ASP	V	55
R	H	CG	PHE	A	279	L	-	O	ASP	V	55
R	H	CG	PHE	A	279	L	-	HB2	ASP	V	55
R	H	CD1	PHE	A	279	L	-	O	ASP	V	55
R	H	CE1	PHE	A	279	L	-	O	TYR	V	57
R	H	CE1	PHE	A	279	L	-	HA	SER	V	58
R	H	CE2	PHE	A	279	L	-	HA	SER	V	58
R	H	CZ	PHE	A	279	L	-	O	TYR	V	57
R	H	CZ	PHE	A	279	L	-	HA	SER	V	58
R	H	CZ	PHE	A	279	L	H	H	LEU	V	59
R	H	N	HIS	A	280	L	-	OD1	ASP	V	55
R	H	N	HIS	A	280	L	-	HB2	ASP	V	55
R	H	CA	HIS	A	280	L	-	OD1	ASP	V	55
R	H	O	LEU	A	282	L	H	HZ1	LYS	V	329
R	H	O	LEU	A	283	L	H	HZ3	LYS	V	329
R	H	CG	LEU	A	283	L	-	OD1	ASP	V	55
R	H	CD1	LEU	A	283	L	-	OD1	ASP	V	55
R	H	CD2	LEU	A	283	L	H	C	ILE	V	52
R	H	CD2	LEU	A	283	L	H	O	ILE	V	52
R	H	CH2	TRP	A	288	L	H	CD	GLU	V	167
R	H	CH2	TRP	A	288	L	H	OE2	GLU	V	167
R	H	CZ2	TRP	A	288	L	H	OE2	GLU	V	167
R	H	CG	TYR	A	320	L	-	HE2	LYS	V	128
R	H	CD1	TYR	A	320	L	-	CE	LYS	V	128
R	H	CD1	TYR	A	320	L	-	NZ	LYS	V	128
R	H	CD1	TYR	A	320	L	-	HE2	LYS	V	128
R	H	CD1	TYR	A	320	L	-	HE3	LYS	V	128
R	H	CD1	TYR	A	320	L	-	HZ1	LYS	V	128
R	H	CD1	TYR	A	320	L	-	HZ2	LYS	V	128
R	H	CE1	TYR	A	320	L	-	CE	LYS	V	128
R	H	CE1	TYR	A	320	L	-	NZ	LYS	V	128
R	H	CE1	TYR	A	320	L	-	HE2	LYS	V	128
R	H	CE1	TYR	A	320	L	-	HE3	LYS	V	128
R	H	CE1	TYR	A	320	L	-	HZ1	LYS	V	128
R	H	CE1	TYR	A	320	L	-	HZ2	LYS	V	128
R	H	CE2	TYR	A	320	L	-	HE2	LYS	V	128
R	H	OH	TYR	A	320	L	H	HD1	TRP	V	127
R	H	OH	TYR	A	320	L	-	HE2	LYS	V	128
R	H	OH	TYR	A	320	L	H	C	SER	V	153
R	H	OH	TYR	A	320	L	H	O	SER	V	153
R	H	OH	TYR	A	320	L	H	HA	SER	V	153
R	H	CZ	TYR	A	320	L	-	HE2	LYS	V	128
R	H	CZ	TYR	A	320	L	-	HE3	LYS	V	128
R	H	CB	PHE	A	324	L	H	CD	GLU	V	156
R	H	CB	PHE	A	324	L	H	OE1	GLU	V	156
R	H	CB	PHE	A	324	L	H	OE2	GLU	V	156
R	H	CB	PHE	A	324	L	H	HB2	GLU	V	156
R	H	CG	PHE	A	324	L	H	CD	GLU	V	156
R	H	CG	PHE	A	324	L	H	OE2	GLU	V	156
R	H	CG	PHE	A	324	L	H	HB2	GLU	V	156
R	H	CD1	PHE	A	324	L	H	OE2	GLU	V	156
R	H	CD1	PHE	A	324	L	H	HB2	GLU	V	156
R	H	CD2	PHE	A	324	L	H	OE2	GLU	V	156
R	H	CE1	PHE	A	324	L	H	O	SER	V	153
R	H	CE1	PHE	A	324	L	-	OD1	ASP	V	154
R	H	CE1	PHE	A	324	L	-	HA	ASP	V	154
R	H	CE1	PHE	A	324	L	H	HB2	GLU	V	156
R	H	CE2	PHE	A	324	L	H	O	SER	V	153
R	H	CZ	PHE	A	324	L	H	O	SER	V	153
R	H	CZ	PHE	A	324	L	-	HA	ASP	V	154
R	H	CD1	LEU	A	328	L	H	HG2	GLU	V	156
R	H	CD1	LEU	A	328	L	H	HA	ARG	V	157
R	H	CD1	LEU	A	328	L	H	HB3	ARG	V	157
R	H	CD2	LEU	A	328	L	H	HB3	ARG	V	157
R	H	CD2	LEU	A	328	L	H	HG3	ARG	V	157
R	H	CD2	LEU	A	328	L	H	HD3	ARG	V	157
R	H	CD1	ILE	A	332	L	-	HG21	THR	V	160
R	H	NE	ARG	A	475	L	H	HE1	PHE	V	271
R	H	NE	ARG	A	475	L	H	HZ	PHE	V	271
R	H	NE	ARG	A	475	L	-	HZ3	LYS	V	275
R	H	NH1	ARG	A	475	L	H	CZ	PHE	V	271
R	H	NH1	ARG	A	475	L	H	HZ	PHE	V	271
R	H	NH2	ARG	A	475	L	H	CE1	PHE	V	271
R	H	NH2	ARG	A	475	L	H	CZ	PHE	V	271
R	H	NH2	ARG	A	475	L	H	HE1	PHE	V	271
R	H	NH2	ARG	A	475	L	H	HZ	PHE	V	271
R	H	CZ	ARG	A	475	L	H	CZ	PHE	V	271
R	H	CZ	ARG	A	475	L	H	HE1	PHE	V	271
R	H	CZ	ARG	A	475	L	H	HZ	PHE	V	271
R	H	NE2	GLN	A	480	L	-	CE	LYS	V	276
R	H	NE2	GLN	A	480	L	-	HE2	LYS	V	276
R	H	ND1	HIS	A	487	L	H	HB3	SER	V	130
R	H	CE1	HIS	A	487	L	H	CB	SER	V	130
R	H	CE1	HIS	A	487	L	H	HB2	SER	V	130
R	H	CE1	HIS	A	487	L	H	HB3	SER	V	130
R	H	NE2	HIS	A	487	L	H	HB3	SER	V	130
R	-	O	GLY	A	491	L	H	HB3	SER	V	130
R	-	CA	PHE	A	492	L	-	O	LYS	V	128
R	-	CB	PHE	A	492	L	-	C	LYS	V	128
R	-	CB	PHE	A	492	L	-	O	LYS	V	128
R	-	CB	PHE	A	492	L	-	HA	LYS	V	128
R	-	CB	PHE	A	492	L	-	HB3	LYS	V	128
R	-	CG	PHE	A	492	L	-	O	LYS	V	128
R	-	CG	PHE	A	492	L	-	HA	LYS	V	128
R	-	CG	PHE	A	492	L	-	HB3	LYS	V	128
R	-	CG	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CD1	PHE	A	492	L	-	CB	LYS	V	128
R	-	CD1	PHE	A	492	L	-	O	LYS	V	128
R	-	CD1	PHE	A	492	L	-	HB3	LYS	V	128
R	-	CD1	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CD1	PHE	A	492	L	-	HD3	LYS	V	128
R	-	CD2	PHE	A	492	L	-	HA	LYS	V	128
R	-	CD2	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CE1	PHE	A	492	L	-	HB3	LYS	V	128
R	-	CE1	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CE1	PHE	A	492	L	-	HD3	LYS	V	128
R	-	CE2	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CZ	PHE	A	492	L	-	HG2	LYS	V	128
R	-	CZ	PHE	A	492	L	-	HD3	LYS	V	128
R	-	CZ	PHE	A	492	L	-	HE2	LYS	V	128
R	-	N	LYS	A	493	L	H	HG3	GLN	V	133
R	-	CA	LYS	A	493	L	H	HG3	GLN	V	133
R	-	C	LYS	A	493	L	H	HG3	GLN	V	133
R	-	CB	LYS	A	493	L	H	HB3	GLN	V	133
R	-	O	LYS	A	493	L	H	CG	GLN	V	133
R	-	O	LYS	A	493	L	H	CD	GLN	V	133
R	-	O	LYS	A	493	L	H	OE1	GLN	V	133
R	-	O	LYS	A	493	L	H	HG3	GLN	V	133
R	-	CD	LYS	A	493	L	H	OE1	GLU	V	137
R	-	O	PRO	A	494	L	H	OE1	GLN	V	133
R	-	N	GLY	A	495	L	H	OE1	GLN	V	133
R	-	CA	GLY	A	495	L	H	CZ2	TRP	V	127
R	-	CA	GLY	A	495	L	H	HZ2	TRP	V	127
R	-	CA	GLY	A	495	L	H	OE1	GLN	V	133
R	-	CA	GLY	A	495	L	H	HE22	GLN	V	133
R	-	CA	GLY	A	495	L	H	OG	SER	V	153
R	-	C	GLY	A	495	L	H	HZ2	TRP	V	127
R	H	N	LEU	A	496	L	H	HZ2	TRP	V	127
R	H	N	LEU	A	496	L	H	CE1	PHE	V	136
R	H	N	LEU	A	496	L	H	HE1	PHE	V	136
R	H	N	LEU	A	496	L	H	HA3	GLY	V	149
R	H	CA	LEU	A	496	L	H	CE1	PHE	V	136
R	H	CA	LEU	A	496	L	H	HE1	PHE	V	136
R	H	CA	LEU	A	496	L	H	HA3	GLY	V	149
R	H	CB	LEU	A	496	L	H	CE1	PHE	V	136
R	H	CB	LEU	A	496	L	H	CZ	PHE	V	136
R	H	CB	LEU	A	496	L	H	HE1	PHE	V	136
R	H	CB	LEU	A	496	L	H	HZ	PHE	V	136
R	H	CB	LEU	A	496	L	H	CA	GLY	V	149
R	H	CB	LEU	A	496	L	H	HA3	GLY	V	149
R	H	CG	LEU	A	496	L	H	CZ	PHE	V	136
R	H	CG	LEU	A	496	L	H	HE1	PHE	V	136
R	H	CG	LEU	A	496	L	H	HZ	PHE	V	136
R	H	CG	LEU	A	496	L	H	HA3	GLY	V	149
R	H	CD1	LEU	A	496	L	H	HE1	PHE	V	136
R	H	CD2	LEU	A	496	L	H	CZ	PHE	V	136
R	H	CD2	LEU	A	496	L	H	HE1	PHE	V	136
R	H	CD2	LEU	A	496	L	H	HZ	PHE	V	136
R	H	CD2	LEU	A	496	L	H	HA3	GLY	V	149
R	H	N	TYR	A	497	L	H	C	GLY	V	149
R	H	N	TYR	A	497	L	H	O	GLY	V	149
R	H	N	TYR	A	497	L	H	HA3	GLY	V	149
R	H	N	TYR	A	497	L	H	HG	SER	V	153
R	H	CA	TYR	A	497	L	H	HA	TYR	V	150
R	H	CB	TYR	A	497	L	H	C	GLY	V	149
R	H	CB	TYR	A	497	L	H	O	GLY	V	149
R	H	CB	TYR	A	497	L	H	N	TYR	V	150
R	H	CB	TYR	A	497	L	H	CA	TYR	V	150
R	H	CB	TYR	A	497	L	H	HA	TYR	V	150
R	H	CB	TYR	A	497	L	H	CB	SER	V	153
R	H	CB	TYR	A	497	L	H	OG	SER	V	153
R	H	CB	TYR	A	497	L	H	HB2	SER	V	153
R	H	CB	TYR	A	497	L	H	HB3	SER	V	153
R	H	CB	TYR	A	497	L	H	HG	SER	V	153
R	H	CG	TYR	A	497	L	H	HA	TYR	V	150
R	H	CG	TYR	A	497	L	H	HD2	TYR	V	150
R	H	CG	TYR	A	497	L	H	CB	SER	V	153
R	H	CG	TYR	A	497	L	H	HB2	SER	V	153
R	H	CG	TYR	A	497	L	H	HB3	SER	V	153
R	H	CD1	TYR	A	497	L	H	CB	SER	V	153
R	H	CD1	TYR	A	497	L	H	HB2	SER	V	153
R	H	CD1	TYR	A	497	L	H	HB3	SER	V	153
R	H	CD2	TYR	A	497	L	H	CD2	TYR	V	150
R	H	CD2	TYR	A	497	L	H	HA	TYR	V	150
R	H	CD2	TYR	A	497	L	H	HD2	TYR	V	150
R	H	CE1	TYR	A	497	L	H	HB2	SER	V	153
R	H	CE1	TYR	A	497	L	H	HB3	SER	V	153
R	H	CE1	TYR	A	497	L	-	HB2	ASP	V	154
R	H	CE2	TYR	A	497	L	H	HD2	TYR	V	150
R	H	CE2	TYR	A	497	L	H	HE2	TYR	V	150
R	H	CD2	PHE	A	498	L	H	HB3	SER	V	153
R	H	CE2	PHE	A	498	L	H	HB3	SER	V	153
R	H	NH1	ARG	A	499	L	H	OE1	GLU	V	137
R	H	NH1	ARG	A	499	L	H	HG3	GLU	V	137
R	H	NH1	ARG	A	499	L	-	HZ1	LYS	V	276
R	H	NH1	ARG	A	499	L	-	HZ3	LYS	V	276
R	H	NH2	ARG	A	499	L	H	OE1	GLU	V	137
R	H	CZ	ARG	A	499	L	H	OE1	GLU	V	137
R	H	CB	LEU	A	503	L	H	HE1	PHE	V	271
R	H	CB	LEU	A	503	L	H	OE1	GLU	V	272
R	H	CG	LEU	A	503	L	H	OE1	GLU	V	272
R	H	CD1	LEU	A	503	L	H	CD	GLU	V	272
R	H	CD1	LEU	A	503	L	H	OE1	GLU	V	272
R	H	CD1	LEU	A	503	L	H	OE2	GLU	V	272
R	H	CD1	LEU	A	503	L	H	HG3	GLU	V	272
R	H	CD1	LEU	A	503	L	-	NZ	LYS	V	275
R	H	CD1	LEU	A	503	L	-	HZ1	LYS	V	275
R	H	CD1	LEU	A	503	L	-	HZ2	LYS	V	275
R	H	CD1	LEU	A	503	L	-	HZ3	LYS	V	275
R	H	CD2	LEU	A	503	L	H	OE1	GLU	V	272
R	H	CD2	LEU	A	503	L	-	NZ	LYS	V	275
R	H	CD2	LEU	A	503	L	-	HZ2	LYS	V	275
R	H	CD2	LEU	A	503	L	-	HZ3	LYS	V	275
R	H	CG	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CG	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CG	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CD1	PHE	A	504	L	H	CG	PHE	V	271
R	H	CD1	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CD1	PHE	A	504	L	H	CE1	PHE	V	271
R	H	CD1	PHE	A	504	L	H	CZ	PHE	V	271
R	H	CD1	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CD1	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CD2	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CD2	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CD2	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CD2	PHE	A	504	L	H	CG	GLU	V	272
R	H	CD2	PHE	A	504	L	H	CD	GLU	V	272
R	H	CD2	PHE	A	504	L	H	OE1	GLU	V	272
R	H	CD2	PHE	A	504	L	H	HG2	GLU	V	272
R	H	CE1	PHE	A	504	L	H	CB	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CG	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CD2	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CE1	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CE2	PHE	V	271
R	H	CE1	PHE	A	504	L	H	CZ	PHE	V	271
R	H	CE1	PHE	A	504	L	H	HB3	PHE	V	271
R	H	CE1	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CE1	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CE1	PHE	A	504	L	H	HZ	PHE	V	271
R	H	CE1	PHE	A	504	L	H	OE1	GLU	V	272
R	H	CE1	PHE	A	504	L	-	HZ1	LYS	V	275
R	H	CE2	PHE	A	504	L	H	CG	PHE	V	271
R	H	CE2	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CE2	PHE	A	504	L	H	CE1	PHE	V	271
R	H	CE2	PHE	A	504	L	H	HB3	PHE	V	271
R	H	CE2	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CE2	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CE2	PHE	A	504	L	H	CG	GLU	V	272
R	H	CE2	PHE	A	504	L	H	CD	GLU	V	272
R	H	CE2	PHE	A	504	L	H	OE1	GLU	V	272
R	H	CE2	PHE	A	504	L	H	OE2	GLU	V	272
R	H	CE2	PHE	A	504	L	H	HG2	GLU	V	272
R	H	CE2	PHE	A	504	L	H	HG3	GLU	V	272
R	H	CE2	PHE	A	504	L	-	HZ1	LYS	V	275
R	H	CZ	PHE	A	504	L	H	CB	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CG	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CD1	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CD2	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CE1	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CE2	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CZ	PHE	V	271
R	H	CZ	PHE	A	504	L	H	HB3	PHE	V	271
R	H	CZ	PHE	A	504	L	H	HD1	PHE	V	271
R	H	CZ	PHE	A	504	L	H	HE1	PHE	V	271
R	H	CZ	PHE	A	504	L	H	HZ	PHE	V	271
R	H	CZ	PHE	A	504	L	H	CG	GLU	V	272
R	H	CZ	PHE	A	504	L	H	CD	GLU	V	272
R	H	CZ	PHE	A	504	L	H	OE1	GLU	V	272
R	H	CZ	PHE	A	504	L	H	HG2	GLU	V	272
R	H	CZ	PHE	A	504	L	-	NZ	LYS	V	275
R	H	CZ	PHE	A	504	L	-	HE3	LYS	V	275
R	H	CZ	PHE	A	504	L	-	HZ1	LYS	V	275
R	H	CZ	PHE	A	504	L	-	HZ3	LYS	V	275
R	H	CD1	LEU	A	505	L	H	HH21	ARG	V	172
R	H	C	MET	A	635	L	-	O	LYS	V	276
R	H	O	MET	A	635	L	-	O	LYS	V	276
R	H	O	MET	A	635	L	-	HB3	LYS	V	276
R	H	CE	MET	A	635	L	H	OE2	GLU	V	137
R	-	N	MET	A	636	L	-	O	LYS	V	276
R	-	CA	MET	A	636	L	-	C	LYS	V	276
R	-	CA	MET	A	636	L	-	O	LYS	V	276
R	-	CA	MET	A	636	L	-	HA	LYS	V	276
R	-	CA	MET	A	636	L	-	HA	ALA	V	277
R	-	C	MET	A	636	L	-	O	LYS	V	276
R	-	C	MET	A	636	L	-	HA	ALA	V	277
R	-	CB	MET	A	636	L	-	C	LYS	V	276
R	-	CB	MET	A	636	L	-	O	LYS	V	276
R	-	CB	MET	A	636	L	-	HA	LYS	V	276
R	-	CB	MET	A	636	L	-	HA	ALA	V	277
R	-	O	MET	A	636	L	-	O	LYS	V	276
R	-	O	MET	A	636	L	-	CA	ALA	V	277
R	-	O	MET	A	636	L	-	HA	ALA	V	277
R	-	O	MET	A	636	L	-	HB3	ALA	V	277
R	-	O	MET	A	636	L	-	H	HIS	V	278
R	-	O	MET	A	636	L	H	HD11	ILE	V	281
R	-	CG	MET	A	636	L	-	C	LYS	V	275
R	-	CG	MET	A	636	L	-	O	LYS	V	275
R	-	CG	MET	A	636	L	-	N	LYS	V	276
R	-	CG	MET	A	636	L	-	CA	LYS	V	276
R	-	CG	MET	A	636	L	-	C	LYS	V	276
R	-	CG	MET	A	636	L	-	O	LYS	V	276
R	-	CG	MET	A	636	L	-	HA	LYS	V	276
R	-	CG	MET	A	636	L	-	N	ALA	V	277
R	-	CG	MET	A	636	L	-	HA	ALA	V	277
R	-	SD	MET	A	636	L	-	C	LYS	V	275
R	-	SD	MET	A	636	L	-	O	LYS	V	275
R	-	SD	MET	A	636	L	-	N	LYS	V	276
R	-	SD	MET	A	636	L	-	CA	LYS	V	276
R	-	SD	MET	A	636	L	-	C	LYS	V	276
R	-	SD	MET	A	636	L	-	O	LYS	V	276
R	-	SD	MET	A	636	L	-	HA	LYS	V	276
R	-	SD	MET	A	636	L	-	HD21	ASN	V	290
R	-	CE	MET	A	636	L	-	O	LYS	V	275

- 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