IID

P16662_Q01449.3 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	-	PRO	A	191	L	-	GLU	V	175
R	H	MET	A	214	L	-	GLU	V	175
R	H	VAL	A	217	L	-	GLU	V	175
R	H	LEU	A	218	L	-	GLU	V	175
R	H	ASP	A	221	L	-	SER	V	68
R	H	PHE	A	222	L	-	GLY	V	65
R	H	PHE	A	222	L	-	LYS	V	66
R	H	PHE	A	222	L	-	VAL	V	67
R	H	PHE	A	222	L	-	SER	V	68
R	-	GLU	A	225	L	-	VAL	V	67
R	H	LYS	A	230	L	H	ARG	V	58
R	H	LYS	A	230	L	-	VAL	V	67
R	-	THR	A	245	L	H	GLU	V	71
R	H	GLU	A	248	L	H	GLU	V	72
R	-	THR	A	484	L	H	GLU	V	73
R	-	THR	A	484	L	H	ALA	V	76
R	H	TRP	A	485	L	-	LYS	V	173
R	H	TRP	A	485	L	-	GLU	V	174
R	H	TRP	A	485	L	H	GLU	V	73
R	H	PHE	A	486	L	H	GLU	V	73
R	H	PHE	A	486	L	H	ALA	V	76
R	-	HIS	A	489	L	-	LYS	V	173
R	-	HIS	A	489	L	-	GLU	V	175
R	H	LEU	A	491	L	-	ASP	V	171
R	H	LEU	A	491	L	-	LYS	V	173
R	H	ILE	A	494	L	H	LEU	V	149
R	H	ILE	A	494	L	H	ILE	V	166
R	H	ILE	A	494	L	-	ASP	V	171
R	H	ILE	A	494	L	-	LYS	V	173
R	H	LEU	A	497	L	-	PHE	V	138
R	H	LEU	A	497	L	H	GLU	V	142
R	H	LEU	A	497	L	H	GLN	V	145
R	H	LEU	A	497	L	H	MET	V	146
R	H	LEU	A	498	L	H	LEU	V	163
R	H	LEU	A	498	L	H	ILE	V	166
R	H	LEU	A	498	L	H	ILE	V	167
R	H	LEU	A	498	L	-	GLY	V	170
R	H	VAL	A	499	L	H	LYS	V	97
R	H	CYS	A	500	L	-	PHE	V	138
R	H	VAL	A	501	L	-	PHE	V	138
R	H	VAL	A	501	L	H	MET	V	146
R	H	VAL	A	501	L	H	ILE	V	167
R	H	ALA	A	502	L	-	GLY	V	100
R	H	ALA	A	502	L	-	THR	V	101
R	H	ALA	A	502	L	-	ASP	V	102
R	H	ALA	A	502	L	H	ILE	V	167
R	H	THR	A	503	L	-	GLY	V	100
R	H	VAL	A	504	L	-	ALA	V	135
R	H	VAL	A	504	L	-	ASP	V	136
R	H	VAL	A	504	L	-	PHE	V	138
R	H	ILE	A	505	L	H	ILE	V	107
R	H	PHE	A	506	L	-	ASP	V	102
R	H	ILE	A	507	L	-	ASP	V	136
R	H	VAL	A	508	L	-	ALA	V	135
R	H	VAL	A	508	L	-	ASP	V	136

- 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

P16662_Q01449.3 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	-	CG	PRO	A	191	L	-	OE2	GLU	V	175
R	H	SD	MET	A	214	L	-	CD	GLU	V	175
R	H	SD	MET	A	214	L	-	OE1	GLU	V	175
R	H	SD	MET	A	214	L	-	OE2	GLU	V	175
R	H	CE	MET	A	214	L	-	OE1	GLU	V	175
R	H	CE	MET	A	214	L	-	OE2	GLU	V	175
R	H	CG1	VAL	A	217	L	-	OE1	GLU	V	175
R	H	CG	LEU	A	218	L	-	OE1	GLU	V	175
R	H	CD2	LEU	A	218	L	-	OE1	GLU	V	175
R	H	CD2	LEU	A	218	L	-	HG3	GLU	V	175
R	H	C	ASP	A	221	L	-	HG	SER	V	68
R	H	O	ASP	A	221	L	-	CB	SER	V	68
R	H	O	ASP	A	221	L	-	OG	SER	V	68
R	H	O	ASP	A	221	L	-	HG	SER	V	68
R	H	N	PHE	A	222	L	-	HG	SER	V	68
R	H	CA	PHE	A	222	L	-	HG	SER	V	68
R	H	O	PHE	A	222	L	-	O	GLY	V	65
R	H	O	PHE	A	222	L	-	HA	LYS	V	66
R	H	O	PHE	A	222	L	-	H	VAL	V	67
R	H	O	PHE	A	222	L	-	HB	VAL	V	67
R	H	O	PHE	A	222	L	-	HG21	VAL	V	67
R	H	CD1	PHE	A	222	L	-	HG2	LYS	V	66
R	H	CE1	PHE	A	222	L	-	HG2	LYS	V	66
R	H	CE1	PHE	A	222	L	-	HE2	LYS	V	66
R	-	CD	GLU	A	225	L	-	HG11	VAL	V	67
R	-	CD	GLU	A	225	L	-	HG13	VAL	V	67
R	-	OE1	GLU	A	225	L	-	CB	VAL	V	67
R	-	OE1	GLU	A	225	L	-	CG1	VAL	V	67
R	-	OE1	GLU	A	225	L	-	HB	VAL	V	67
R	-	OE1	GLU	A	225	L	-	HG11	VAL	V	67
R	-	OE1	GLU	A	225	L	-	HG12	VAL	V	67
R	-	OE1	GLU	A	225	L	-	HG13	VAL	V	67
R	H	CE	LYS	A	230	L	H	HD3	ARG	V	58
R	H	NZ	LYS	A	230	L	-	HG12	VAL	V	67
R	-	CG2	THR	A	245	L	H	CB	GLU	V	71
R	-	CG2	THR	A	245	L	H	CG	GLU	V	71
R	-	CG2	THR	A	245	L	H	HB2	GLU	V	71
R	-	CG2	THR	A	245	L	H	HG2	GLU	V	71
R	-	CG2	THR	A	245	L	H	HG3	GLU	V	71
R	H	CB	GLU	A	248	L	H	OE1	GLU	V	72
R	H	CG	GLU	A	248	L	H	OE1	GLU	V	72
R	H	CD	GLU	A	248	L	H	OE1	GLU	V	72
R	H	OE2	GLU	A	248	L	H	OE1	GLU	V	72
R	-	CB	THR	A	484	L	H	HA	GLU	V	73
R	-	CB	THR	A	484	L	H	HB1	ALA	V	76
R	-	CB	THR	A	484	L	H	HB2	ALA	V	76
R	-	CB	THR	A	484	L	H	HB3	ALA	V	76
R	-	CG2	THR	A	484	L	H	HA	GLU	V	73
R	-	CG2	THR	A	484	L	H	CB	ALA	V	76
R	-	CG2	THR	A	484	L	H	HB1	ALA	V	76
R	-	CG2	THR	A	484	L	H	HB2	ALA	V	76
R	-	CG2	THR	A	484	L	H	HB3	ALA	V	76
R	H	N	TRP	A	485	L	H	HB2	GLU	V	73
R	H	N	TRP	A	485	L	H	HG3	GLU	V	73
R	H	CB	TRP	A	485	L	H	CG	GLU	V	73
R	H	CB	TRP	A	485	L	H	CD	GLU	V	73
R	H	CB	TRP	A	485	L	H	OE1	GLU	V	73
R	H	CB	TRP	A	485	L	H	OE2	GLU	V	73
R	H	CB	TRP	A	485	L	H	HB2	GLU	V	73
R	H	CB	TRP	A	485	L	H	HG3	GLU	V	73
R	H	CG	TRP	A	485	L	H	CD	GLU	V	73
R	H	CG	TRP	A	485	L	H	OE1	GLU	V	73
R	H	CG	TRP	A	485	L	H	OE2	GLU	V	73
R	H	CD2	TRP	A	485	L	H	OE1	GLU	V	73
R	H	CE2	TRP	A	485	L	-	O	LYS	V	173
R	H	CE2	TRP	A	485	L	-	HA	GLU	V	174
R	H	CE2	TRP	A	485	L	-	HG3	GLU	V	174
R	H	CE3	TRP	A	485	L	H	CD	GLU	V	73
R	H	CE3	TRP	A	485	L	H	OE1	GLU	V	73
R	H	NE1	TRP	A	485	L	-	HA	GLU	V	174
R	H	CH2	TRP	A	485	L	-	O	LYS	V	173
R	H	CH2	TRP	A	485	L	-	CG	GLU	V	174
R	H	CH2	TRP	A	485	L	-	CD	GLU	V	174
R	H	CH2	TRP	A	485	L	-	OE1	GLU	V	174
R	H	CH2	TRP	A	485	L	-	HA	GLU	V	174
R	H	CH2	TRP	A	485	L	-	HG2	GLU	V	174
R	H	CH2	TRP	A	485	L	-	HG3	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	C	LYS	V	173
R	H	CZ2	TRP	A	485	L	-	O	LYS	V	173
R	H	CZ2	TRP	A	485	L	-	CA	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	CB	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	CG	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	HA	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	HG2	GLU	V	174
R	H	CZ2	TRP	A	485	L	-	HG3	GLU	V	174
R	H	CZ3	TRP	A	485	L	-	HG3	GLU	V	174
R	H	CD1	PHE	A	486	L	H	HG3	GLU	V	73
R	H	CE1	PHE	A	486	L	H	HG3	GLU	V	73
R	H	CE1	PHE	A	486	L	H	CB	ALA	V	76
R	H	CE1	PHE	A	486	L	H	HB1	ALA	V	76
R	H	CE1	PHE	A	486	L	H	HB2	ALA	V	76
R	H	CZ	PHE	A	486	L	H	CB	ALA	V	76
R	H	CZ	PHE	A	486	L	H	HB1	ALA	V	76
R	H	CZ	PHE	A	486	L	H	HB2	ALA	V	76
R	-	CA	HIS	A	489	L	-	HD3	LYS	V	173
R	-	C	HIS	A	489	L	-	HD2	LYS	V	173
R	-	C	HIS	A	489	L	-	HD3	LYS	V	173
R	-	CB	HIS	A	489	L	-	CB	LYS	V	173
R	-	CB	HIS	A	489	L	-	HB2	LYS	V	173
R	-	CB	HIS	A	489	L	-	HB3	LYS	V	173
R	-	CB	HIS	A	489	L	-	HD2	LYS	V	173
R	-	CB	HIS	A	489	L	-	HD3	LYS	V	173
R	-	O	HIS	A	489	L	-	CD	LYS	V	173
R	-	O	HIS	A	489	L	-	HB2	LYS	V	173
R	-	O	HIS	A	489	L	-	HD2	LYS	V	173
R	-	O	HIS	A	489	L	-	HD3	LYS	V	173
R	-	O	HIS	A	489	L	-	HZ3	LYS	V	173
R	-	CG	HIS	A	489	L	-	CB	LYS	V	173
R	-	CG	HIS	A	489	L	-	O	LYS	V	173
R	-	CG	HIS	A	489	L	-	HB2	LYS	V	173
R	-	CG	HIS	A	489	L	-	HB3	LYS	V	173
R	-	CG	HIS	A	489	L	-	HD3	LYS	V	173
R	-	CD2	HIS	A	489	L	-	O	LYS	V	173
R	-	CD2	HIS	A	489	L	-	HB3	LYS	V	173
R	-	ND1	HIS	A	489	L	-	CB	LYS	V	173
R	-	ND1	HIS	A	489	L	-	HB3	LYS	V	173
R	-	ND1	HIS	A	489	L	-	HD3	LYS	V	173
R	-	ND1	HIS	A	489	L	-	O	GLU	V	175
R	-	CE1	HIS	A	489	L	-	HB3	LYS	V	173
R	-	CE1	HIS	A	489	L	-	C	GLU	V	175
R	-	CE1	HIS	A	489	L	-	O	GLU	V	175
R	-	NE2	HIS	A	489	L	-	O	GLU	V	175
R	H	CG	LEU	A	491	L	-	HB2	LYS	V	173
R	H	CD1	LEU	A	491	L	-	O	LYS	V	173
R	H	CD1	LEU	A	491	L	-	HB2	LYS	V	173
R	H	CD2	LEU	A	491	L	-	C	ASP	V	171
R	H	CD2	LEU	A	491	L	-	CB	ASP	V	171
R	H	CD2	LEU	A	491	L	-	O	ASP	V	171
R	H	CD2	LEU	A	491	L	-	HB3	ASP	V	171
R	H	CD2	LEU	A	491	L	-	N	LYS	V	173
R	H	CD2	LEU	A	491	L	-	CB	LYS	V	173
R	H	CD2	LEU	A	491	L	-	H	LYS	V	173
R	H	CD2	LEU	A	491	L	-	HB2	LYS	V	173
R	H	CD2	LEU	A	491	L	-	HD2	LYS	V	173
R	H	N	ILE	A	494	L	H	HD12	LEU	V	149
R	H	N	ILE	A	494	L	H	HD13	LEU	V	149
R	H	CA	ILE	A	494	L	H	CD1	LEU	V	149
R	H	CA	ILE	A	494	L	H	HD11	LEU	V	149
R	H	CA	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CA	ILE	A	494	L	H	HD13	LEU	V	149
R	H	C	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CB	ILE	A	494	L	H	CD1	LEU	V	149
R	H	CB	ILE	A	494	L	H	HD11	LEU	V	149
R	H	CB	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CB	ILE	A	494	L	H	HD13	LEU	V	149
R	H	CB	ILE	A	494	L	H	HD22	LEU	V	149
R	H	CB	ILE	A	494	L	-	HB2	ASP	V	171
R	H	CB	ILE	A	494	L	-	HB3	ASP	V	171
R	H	CG1	ILE	A	494	L	H	CB	LEU	V	149
R	H	CG1	ILE	A	494	L	H	CG	LEU	V	149
R	H	CG1	ILE	A	494	L	H	CD1	LEU	V	149
R	H	CG1	ILE	A	494	L	H	CD2	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HB3	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HG	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD11	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD13	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD21	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD22	LEU	V	149
R	H	CG1	ILE	A	494	L	H	HD23	LEU	V	149
R	H	CG1	ILE	A	494	L	-	HB2	ASP	V	171
R	H	CG2	ILE	A	494	L	H	CD1	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HB3	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HD11	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HD13	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HD22	LEU	V	149
R	H	CG2	ILE	A	494	L	H	HG21	ILE	V	166
R	H	CG2	ILE	A	494	L	H	HG22	ILE	V	166
R	H	CG2	ILE	A	494	L	H	HG23	ILE	V	166
R	H	CG2	ILE	A	494	L	-	CB	ASP	V	171
R	H	CG2	ILE	A	494	L	-	H	ASP	V	171
R	H	CG2	ILE	A	494	L	-	HB2	ASP	V	171
R	H	CG2	ILE	A	494	L	-	HB3	ASP	V	171
R	H	CD1	ILE	A	494	L	H	CG	LEU	V	149
R	H	CD1	ILE	A	494	L	H	CD1	LEU	V	149
R	H	CD1	ILE	A	494	L	H	CD2	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HB3	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD11	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD12	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD13	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD21	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD22	LEU	V	149
R	H	CD1	ILE	A	494	L	H	HD23	LEU	V	149
R	H	CD1	ILE	A	494	L	-	CB	ASP	V	171
R	H	CD1	ILE	A	494	L	-	CG	ASP	V	171
R	H	CD1	ILE	A	494	L	-	OD2	ASP	V	171
R	H	CD1	ILE	A	494	L	-	HB2	ASP	V	171
R	H	CD1	ILE	A	494	L	-	HB3	ASP	V	171
R	H	CD1	ILE	A	494	L	-	NZ	LYS	V	173
R	H	CD1	ILE	A	494	L	-	HD2	LYS	V	173
R	H	CD1	ILE	A	494	L	-	HZ1	LYS	V	173
R	H	CD1	ILE	A	494	L	-	HZ2	LYS	V	173
R	H	CD1	ILE	A	494	L	-	HZ3	LYS	V	173
R	H	O	LEU	A	497	L	-	HE1	PHE	V	138
R	H	CG	LEU	A	497	L	H	OE1	GLN	V	145
R	H	CG	LEU	A	497	L	H	HB3	GLN	V	145
R	H	CD1	LEU	A	497	L	H	CA	GLN	V	145
R	H	CD1	LEU	A	497	L	H	C	GLN	V	145
R	H	CD1	LEU	A	497	L	H	CB	GLN	V	145
R	H	CD1	LEU	A	497	L	H	OE1	GLN	V	145
R	H	CD1	LEU	A	497	L	H	HB2	GLN	V	145
R	H	CD1	LEU	A	497	L	H	HB3	GLN	V	145
R	H	CD1	LEU	A	497	L	H	N	MET	V	146
R	H	CD1	LEU	A	497	L	H	HA	MET	V	146
R	H	CD2	LEU	A	497	L	H	HA	GLU	V	142
R	H	CD2	LEU	A	497	L	H	HB3	GLU	V	142
R	H	CD2	LEU	A	497	L	H	HG2	GLU	V	142
R	H	CD2	LEU	A	497	L	H	OE1	GLN	V	145
R	H	CD2	LEU	A	497	L	H	HB2	GLN	V	145
R	H	CD2	LEU	A	497	L	H	HB3	GLN	V	145
R	H	CA	LEU	A	498	L	H	HA	ILE	V	167
R	H	CA	LEU	A	498	L	H	HG12	ILE	V	167
R	H	CA	LEU	A	498	L	H	HG23	ILE	V	167
R	H	C	LEU	A	498	L	H	HG23	ILE	V	167
R	H	CB	LEU	A	498	L	H	CA	ILE	V	167
R	H	CB	LEU	A	498	L	H	O	ILE	V	167
R	H	CB	LEU	A	498	L	H	HA	ILE	V	167
R	H	CB	LEU	A	498	L	H	HG12	ILE	V	167
R	H	CB	LEU	A	498	L	H	HG23	ILE	V	167
R	H	O	LEU	A	498	L	H	CG2	ILE	V	167
R	H	O	LEU	A	498	L	H	HG12	ILE	V	167
R	H	O	LEU	A	498	L	H	HG23	ILE	V	167
R	H	CG	LEU	A	498	L	H	C	ILE	V	166
R	H	CG	LEU	A	498	L	H	O	ILE	V	166
R	H	CG	LEU	A	498	L	H	CG2	ILE	V	166
R	H	CG	LEU	A	498	L	H	HG21	ILE	V	166
R	H	CG	LEU	A	498	L	H	N	ILE	V	167
R	H	CG	LEU	A	498	L	H	CA	ILE	V	167
R	H	CG	LEU	A	498	L	H	CG1	ILE	V	167
R	H	CG	LEU	A	498	L	H	HA	ILE	V	167
R	H	CG	LEU	A	498	L	H	HG12	ILE	V	167
R	H	CG	LEU	A	498	L	H	HG13	ILE	V	167
R	H	CD1	LEU	A	498	L	H	C	ILE	V	166
R	H	CD1	LEU	A	498	L	H	O	ILE	V	166
R	H	CD1	LEU	A	498	L	H	CG2	ILE	V	166
R	H	CD1	LEU	A	498	L	H	HG21	ILE	V	166
R	H	CD1	LEU	A	498	L	H	HG22	ILE	V	166
R	H	CD1	LEU	A	498	L	H	HG23	ILE	V	166
R	H	CD1	LEU	A	498	L	H	N	ILE	V	167
R	H	CD1	LEU	A	498	L	H	CA	ILE	V	167
R	H	CD1	LEU	A	498	L	H	C	ILE	V	167
R	H	CD1	LEU	A	498	L	H	HA	ILE	V	167
R	H	CD1	LEU	A	498	L	-	H	GLY	V	170
R	H	CD1	LEU	A	498	L	-	HA2	GLY	V	170
R	H	CD2	LEU	A	498	L	H	HD11	LEU	V	163
R	H	CD2	LEU	A	498	L	H	HD12	LEU	V	163
R	H	CD2	LEU	A	498	L	H	C	ILE	V	166
R	H	CD2	LEU	A	498	L	H	O	ILE	V	166
R	H	CD2	LEU	A	498	L	H	CG2	ILE	V	166
R	H	CD2	LEU	A	498	L	H	HG21	ILE	V	166
R	H	CD2	LEU	A	498	L	H	N	ILE	V	167
R	H	CD2	LEU	A	498	L	H	CA	ILE	V	167
R	H	CD2	LEU	A	498	L	H	CB	ILE	V	167
R	H	CD2	LEU	A	498	L	H	CG1	ILE	V	167
R	H	CD2	LEU	A	498	L	H	CD1	ILE	V	167
R	H	CD2	LEU	A	498	L	H	H	ILE	V	167
R	H	CD2	LEU	A	498	L	H	HA	ILE	V	167
R	H	CD2	LEU	A	498	L	H	HG12	ILE	V	167
R	H	CD2	LEU	A	498	L	H	HG13	ILE	V	167
R	H	CD2	LEU	A	498	L	H	HG23	ILE	V	167
R	H	CG2	VAL	A	499	L	H	O	LYS	V	97
R	H	C	CYS	A	500	L	-	CZ	PHE	V	138
R	H	C	CYS	A	500	L	-	HZ	PHE	V	138
R	H	O	CYS	A	500	L	-	HZ	PHE	V	138
R	H	N	VAL	A	501	L	-	CZ	PHE	V	138
R	H	N	VAL	A	501	L	-	HE1	PHE	V	138
R	H	N	VAL	A	501	L	-	HZ	PHE	V	138
R	H	CA	VAL	A	501	L	-	CZ	PHE	V	138
R	H	CA	VAL	A	501	L	-	HZ	PHE	V	138
R	H	C	VAL	A	501	L	-	HZ	PHE	V	138
R	H	CB	VAL	A	501	L	-	CZ	PHE	V	138
R	H	CB	VAL	A	501	L	-	HE1	PHE	V	138
R	H	CB	VAL	A	501	L	-	HZ	PHE	V	138
R	H	CG1	VAL	A	501	L	-	HZ	PHE	V	138
R	H	CG1	VAL	A	501	L	H	HE1	MET	V	146
R	H	CG1	VAL	A	501	L	H	HE3	MET	V	146
R	H	CG1	VAL	A	501	L	H	CD1	ILE	V	167
R	H	CG1	VAL	A	501	L	H	HD11	ILE	V	167
R	H	CG1	VAL	A	501	L	H	HD13	ILE	V	167
R	H	CG2	VAL	A	501	L	-	CE1	PHE	V	138
R	H	CG2	VAL	A	501	L	-	CZ	PHE	V	138
R	H	CG2	VAL	A	501	L	-	HE1	PHE	V	138
R	H	CG2	VAL	A	501	L	-	HZ	PHE	V	138
R	H	CG2	VAL	A	501	L	H	SD	MET	V	146
R	H	CG2	VAL	A	501	L	H	CE	MET	V	146
R	H	CG2	VAL	A	501	L	H	HE1	MET	V	146
R	H	CG2	VAL	A	501	L	H	HE3	MET	V	146
R	H	CA	ALA	A	502	L	-	O	GLY	V	100
R	H	CA	ALA	A	502	L	-	HA	THR	V	101
R	H	C	ALA	A	502	L	-	O	GLY	V	100
R	H	CB	ALA	A	502	L	-	C	GLY	V	100
R	H	CB	ALA	A	502	L	-	O	GLY	V	100
R	H	CB	ALA	A	502	L	-	CA	THR	V	101
R	H	CB	ALA	A	502	L	-	OG1	THR	V	101
R	H	CB	ALA	A	502	L	-	HA	THR	V	101
R	H	CB	ALA	A	502	L	-	HG23	THR	V	101
R	H	CB	ALA	A	502	L	-	H	ASP	V	102
R	H	CB	ALA	A	502	L	H	HG22	ILE	V	167
R	H	CB	ALA	A	502	L	H	HG23	ILE	V	167
R	H	O	ALA	A	502	L	-	O	GLY	V	100
R	H	N	THR	A	503	L	-	O	GLY	V	100
R	H	OG1	THR	A	503	L	-	HA3	GLY	V	100
R	H	CA	VAL	A	504	L	-	HB2	ASP	V	136
R	H	CB	VAL	A	504	L	-	HB2	ASP	V	136
R	H	CB	VAL	A	504	L	-	CE2	PHE	V	138
R	H	CB	VAL	A	504	L	-	HE2	PHE	V	138
R	H	CG1	VAL	A	504	L	-	HB3	ALA	V	135
R	H	CG1	VAL	A	504	L	-	O	ASP	V	136
R	H	CG1	VAL	A	504	L	-	H	ASP	V	136
R	H	CG1	VAL	A	504	L	-	HB2	ASP	V	136
R	H	CG1	VAL	A	504	L	-	HE2	PHE	V	138
R	H	CG2	VAL	A	504	L	-	CB	ASP	V	136
R	H	CG2	VAL	A	504	L	-	O	ASP	V	136
R	H	CG2	VAL	A	504	L	-	HB2	ASP	V	136
R	H	CG2	VAL	A	504	L	-	HB3	ASP	V	136
R	H	CG2	VAL	A	504	L	-	CE2	PHE	V	138
R	H	CG2	VAL	A	504	L	-	HE2	PHE	V	138
R	H	CG2	VAL	A	504	L	-	HZ	PHE	V	138
R	H	CD1	ILE	A	505	L	H	HG22	ILE	V	107
R	H	N	PHE	A	506	L	-	OD2	ASP	V	102
R	H	CA	PHE	A	506	L	-	OD2	ASP	V	102
R	H	CB	PHE	A	506	L	-	OD2	ASP	V	102
R	H	CD2	PHE	A	506	L	-	OD1	ASP	V	102
R	H	CD2	PHE	A	506	L	-	OD2	ASP	V	102
R	H	CB	ILE	A	507	L	-	OD2	ASP	V	136
R	H	CG1	ILE	A	507	L	-	OD2	ASP	V	136
R	H	CG2	ILE	A	507	L	-	OD2	ASP	V	136
R	H	CD1	ILE	A	507	L	-	OD2	ASP	V	136
R	H	CB	VAL	A	508	L	-	HB1	ALA	V	135
R	H	CB	VAL	A	508	L	-	HB2	ALA	V	135
R	H	CG1	VAL	A	508	L	-	HB1	ALA	V	135
R	H	CG2	VAL	A	508	L	-	CB	ALA	V	135
R	H	CG2	VAL	A	508	L	-	HB1	ALA	V	135
R	H	CG2	VAL	A	508	L	-	HB2	ALA	V	135
R	H	CG2	VAL	A	508	L	-	HB3	ALA	V	135
R	H	CG2	VAL	A	508	L	-	H	ASP	V	136

- 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