IID

P06133_Q92506.1 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	-	PRO	A	191	L	H	SER	V	144
R	-	SER	A	192	L	H	SER	V	144
R	H	PHE	A	207	L	-	ASN	V	145
R	H	PHE	A	207	L	-	GLY	V	146
R	H	PHE	A	207	L	-	CYS	V	147
R	H	ARG	A	210	L	-	ASN	V	145
R	H	ARG	A	210	L	-	GLY	V	146
R	H	VAL	A	211	L	-	ASN	V	145
R	H	VAL	A	211	L	-	SER	V	94
R	H	MET	A	214	L	H	SER	V	144
R	H	MET	A	214	L	-	ASN	V	145
R	H	LEU	A	218	L	H	GLU	V	87
R	H	LEU	A	218	L	H	GLN	V	90
R	H	PHE	A	222	L	H	GLU	V	87
R	H	TRP	A	485	L	H	ALA	V	79
R	H	TRP	A	485	L	H	ARG	V	83
R	-	HIS	A	489	L	H	GLN	V	136
R	-	HIS	A	489	L	H	ARG	V	83
R	H	LEU	A	491	L	H	PHE	V	132
R	H	LEU	A	491	L	H	GLN	V	136
R	H	LEU	A	491	L	H	ALA	V	79
R	H	THR	A	494	L	H	PHE	V	132
R	H	LEU	A	498	L	H	LEU	V	128
R	H	LEU	A	498	L	H	PHE	V	132
R	H	LEU	A	498	L	H	LEU	V	179
R	H	ALA	A	499	L	H	LEU	V	128
R	H	VAL	A	501	L	H	GLY	V	175
R	H	VAL	A	501	L	H	GLY	V	178
R	H	ALA	A	502	L	H	LEU	V	128
R	H	ALA	A	502	L	H	ALA	V	171
R	H	ALA	A	502	L	H	ALA	V	174
R	H	ALA	A	502	L	H	GLY	V	175
R	H	THR	A	503	L	H	TRP	V	120
R	H	THR	A	503	L	H	ALA	V	171
R	H	ILE	A	505	L	H	GLY	V	159
R	H	ILE	A	505	L	H	ALA	V	174
R	H	ILE	A	505	L	H	GLY	V	175
R	H	ILE	A	505	L	H	ILE	V	177
R	H	ILE	A	505	L	H	GLY	V	178
R	H	PHE	A	506	L	H	THR	V	167
R	H	PHE	A	506	L	H	ALA	V	170
R	H	PHE	A	506	L	H	ALA	V	171
R	H	PHE	A	506	L	H	ALA	V	174
R	H	THR	A	509	L	H	GLY	V	159
R	H	THR	A	509	L	-	LYS	V	160
R	H	THR	A	509	L	-	VAL	V	161
R	H	THR	A	509	L	-	GLY	V	162
R	H	THR	A	509	L	H	ALA	V	170
R	H	LYS	A	510	L	-	ASN	V	163
R	H	LYS	A	510	L	-	VAL	V	164
R	H	LYS	A	510	L	H	THR	V	167
R	H	PHE	A	513	L	-	VAL	V	161
R	H	PHE	A	513	L	-	VAL	V	164
R	H	TRP	A	516	L	-	PHE	V	260
R	H	TRP	A	516	L	-	MET	V	261
R	H	ARG	A	520	L	H	MET	V	221

- 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

P06133_Q92506.1 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	-	CG	PRO	A	191	L	H	HB2	SER	V	144
R	-	CB	SER	A	192	L	H	HA	SER	V	144
R	H	CG	PHE	A	207	L	-	O	ASN	V	145
R	H	CD2	PHE	A	207	L	-	C	ASN	V	145
R	H	CD2	PHE	A	207	L	-	O	ASN	V	145
R	H	CD2	PHE	A	207	L	-	HA3	GLY	V	146
R	H	CD2	PHE	A	207	L	-	SG	CYS	V	147
R	H	CD2	PHE	A	207	L	-	HG	CYS	V	147
R	H	CE1	PHE	A	207	L	-	SG	CYS	V	147
R	H	CE1	PHE	A	207	L	-	HG	CYS	V	147
R	H	CE2	PHE	A	207	L	-	C	ASN	V	145
R	H	CE2	PHE	A	207	L	-	O	ASN	V	145
R	H	CE2	PHE	A	207	L	-	HB2	ASN	V	145
R	H	CE2	PHE	A	207	L	-	C	GLY	V	146
R	H	CE2	PHE	A	207	L	-	N	CYS	V	147
R	H	CE2	PHE	A	207	L	-	CB	CYS	V	147
R	H	CE2	PHE	A	207	L	-	SG	CYS	V	147
R	H	CE2	PHE	A	207	L	-	HA	CYS	V	147
R	H	CE2	PHE	A	207	L	-	HG	CYS	V	147
R	H	CZ	PHE	A	207	L	-	O	ASN	V	145
R	H	CZ	PHE	A	207	L	-	HB2	ASN	V	145
R	H	CZ	PHE	A	207	L	-	SG	CYS	V	147
R	H	CZ	PHE	A	207	L	-	HG	CYS	V	147
R	H	CB	ARG	A	210	L	-	HA	ASN	V	145
R	H	NE	ARG	A	210	L	-	HA3	GLY	V	146
R	H	NH2	ARG	A	210	L	-	CA	GLY	V	146
R	H	NH2	ARG	A	210	L	-	HA3	GLY	V	146
R	H	CZ	ARG	A	210	L	-	HA3	GLY	V	146
R	H	CA	VAL	A	211	L	-	OD1	ASN	V	145
R	H	CB	VAL	A	211	L	-	OD1	ASN	V	145
R	H	CG1	VAL	A	211	L	-	O	SER	V	94
R	H	CG2	VAL	A	211	L	-	OD1	ASN	V	145
R	H	CG2	VAL	A	211	L	-	HB2	ASN	V	145
R	H	CB	MET	A	214	L	-	OD1	ASN	V	145
R	H	CB	MET	A	214	L	-	HD22	ASN	V	145
R	H	CG	MET	A	214	L	-	ND2	ASN	V	145
R	H	CG	MET	A	214	L	-	HD22	ASN	V	145
R	H	SD	MET	A	214	L	H	HB2	SER	V	144
R	H	CE	MET	A	214	L	H	CB	SER	V	144
R	H	CE	MET	A	214	L	H	OG	SER	V	144
R	H	CE	MET	A	214	L	H	HB2	SER	V	144
R	H	CE	MET	A	214	L	H	HB3	SER	V	144
R	H	CE	MET	A	214	L	H	HG	SER	V	144
R	H	CE	MET	A	214	L	-	HD22	ASN	V	145
R	H	CG	LEU	A	218	L	H	HG2	GLU	V	87
R	H	CD1	LEU	A	218	L	H	HG2	GLU	V	87
R	H	CD1	LEU	A	218	L	H	OE1	GLN	V	90
R	H	CD2	LEU	A	218	L	H	CG	GLU	V	87
R	H	CD2	LEU	A	218	L	H	HG2	GLU	V	87
R	H	CD2	PHE	A	222	L	H	CD	GLU	V	87
R	H	CD2	PHE	A	222	L	H	OE1	GLU	V	87
R	H	CD2	PHE	A	222	L	H	OE2	GLU	V	87
R	H	CE1	PHE	A	222	L	H	CD	GLU	V	87
R	H	CE1	PHE	A	222	L	H	OE1	GLU	V	87
R	H	CE1	PHE	A	222	L	H	OE2	GLU	V	87
R	H	CE2	PHE	A	222	L	H	CG	GLU	V	87
R	H	CE2	PHE	A	222	L	H	CD	GLU	V	87
R	H	CE2	PHE	A	222	L	H	OE1	GLU	V	87
R	H	CE2	PHE	A	222	L	H	OE2	GLU	V	87
R	H	CE2	PHE	A	222	L	H	HG2	GLU	V	87
R	H	CZ	PHE	A	222	L	H	CD	GLU	V	87
R	H	CZ	PHE	A	222	L	H	OE1	GLU	V	87
R	H	CZ	PHE	A	222	L	H	OE2	GLU	V	87
R	H	CE2	TRP	A	485	L	H	HB3	ALA	V	79
R	H	CE3	TRP	A	485	L	H	NH2	ARG	V	83
R	H	CE3	TRP	A	485	L	H	HH12	ARG	V	83
R	H	CE3	TRP	A	485	L	H	HH21	ARG	V	83
R	H	CE3	TRP	A	485	L	H	HH22	ARG	V	83
R	H	CH2	TRP	A	485	L	H	CA	ALA	V	79
R	H	CH2	TRP	A	485	L	H	CB	ALA	V	79
R	H	CH2	TRP	A	485	L	H	HB1	ALA	V	79
R	H	CH2	TRP	A	485	L	H	HB2	ALA	V	79
R	H	CH2	TRP	A	485	L	H	HB3	ALA	V	79
R	H	CZ2	TRP	A	485	L	H	CB	ALA	V	79
R	H	CZ2	TRP	A	485	L	H	HB1	ALA	V	79
R	H	CZ2	TRP	A	485	L	H	HB2	ALA	V	79
R	H	CZ2	TRP	A	485	L	H	HB3	ALA	V	79
R	H	CZ3	TRP	A	485	L	H	CB	ALA	V	79
R	H	CZ3	TRP	A	485	L	H	HB1	ALA	V	79
R	H	CZ3	TRP	A	485	L	H	HB3	ALA	V	79
R	H	CZ3	TRP	A	485	L	H	NH2	ARG	V	83
R	H	CZ3	TRP	A	485	L	H	HH21	ARG	V	83
R	H	CZ3	TRP	A	485	L	H	HH22	ARG	V	83
R	-	O	HIS	A	489	L	H	HE22	GLN	V	136
R	-	CD2	HIS	A	489	L	H	NH2	ARG	V	83
R	-	CD2	HIS	A	489	L	H	HH22	ARG	V	83
R	-	NE2	HIS	A	489	L	H	HH22	ARG	V	83
R	H	CA	LEU	A	491	L	H	HZ	PHE	V	132
R	H	CB	LEU	A	491	L	H	HE1	PHE	V	132
R	H	CB	LEU	A	491	L	H	HZ	PHE	V	132
R	H	CG	LEU	A	491	L	H	HZ	PHE	V	132
R	H	CG	LEU	A	491	L	H	HE22	GLN	V	136
R	H	CD1	LEU	A	491	L	H	HB1	ALA	V	79
R	H	CD1	LEU	A	491	L	H	OE1	GLN	V	136
R	H	CD2	LEU	A	491	L	H	CE1	PHE	V	132
R	H	CD2	LEU	A	491	L	H	CZ	PHE	V	132
R	H	CD2	LEU	A	491	L	H	HE1	PHE	V	132
R	H	CD2	LEU	A	491	L	H	HZ	PHE	V	132
R	H	CD2	LEU	A	491	L	H	CD	GLN	V	136
R	H	CD2	LEU	A	491	L	H	NE2	GLN	V	136
R	H	CD2	LEU	A	491	L	H	OE1	GLN	V	136
R	H	CD2	LEU	A	491	L	H	HE21	GLN	V	136
R	H	CD2	LEU	A	491	L	H	HE22	GLN	V	136
R	H	CB	THR	A	494	L	H	HZ	PHE	V	132
R	H	CG2	THR	A	494	L	H	CD2	PHE	V	132
R	H	CG2	THR	A	494	L	H	CE2	PHE	V	132
R	H	CG2	THR	A	494	L	H	CZ	PHE	V	132
R	H	CG2	THR	A	494	L	H	HE2	PHE	V	132
R	H	CG2	THR	A	494	L	H	HZ	PHE	V	132
R	H	CA	LEU	A	498	L	H	HD22	LEU	V	128
R	H	C	LEU	A	498	L	H	HD22	LEU	V	128
R	H	CB	LEU	A	498	L	H	HD13	LEU	V	128
R	H	CB	LEU	A	498	L	H	HD22	LEU	V	128
R	H	O	LEU	A	498	L	H	CD2	LEU	V	128
R	H	O	LEU	A	498	L	H	HD22	LEU	V	128
R	H	CG	LEU	A	498	L	H	HD12	LEU	V	179
R	H	CD1	LEU	A	498	L	H	CB	PHE	V	132
R	H	CD1	LEU	A	498	L	H	CG	PHE	V	132
R	H	CD1	LEU	A	498	L	H	CD2	PHE	V	132
R	H	CD1	LEU	A	498	L	H	HB2	PHE	V	132
R	H	CD1	LEU	A	498	L	H	HB3	PHE	V	132
R	H	CD1	LEU	A	498	L	H	HD2	PHE	V	132
R	H	CD1	LEU	A	498	L	H	HD12	LEU	V	179
R	H	CD2	LEU	A	498	L	H	HD13	LEU	V	128
R	H	CD2	LEU	A	498	L	H	CB	LEU	V	179
R	H	CD2	LEU	A	498	L	H	CD1	LEU	V	179
R	H	CD2	LEU	A	498	L	H	HA	LEU	V	179
R	H	CD2	LEU	A	498	L	H	HB3	LEU	V	179
R	H	CD2	LEU	A	498	L	H	HD11	LEU	V	179
R	H	CD2	LEU	A	498	L	H	HD12	LEU	V	179
R	H	N	ALA	A	499	L	H	HD22	LEU	V	128
R	H	CA	ALA	A	499	L	H	HD22	LEU	V	128
R	H	C	VAL	A	501	L	H	HA3	GLY	V	175
R	H	CG1	VAL	A	501	L	H	HA3	GLY	V	175
R	H	CG1	VAL	A	501	L	H	HA3	GLY	V	178
R	H	N	ALA	A	502	L	H	HA3	GLY	V	175
R	H	CA	ALA	A	502	L	H	O	ALA	V	171
R	H	CA	ALA	A	502	L	H	HB2	ALA	V	174
R	H	CA	ALA	A	502	L	H	N	GLY	V	175
R	H	CA	ALA	A	502	L	H	CA	GLY	V	175
R	H	CA	ALA	A	502	L	H	H	GLY	V	175
R	H	CA	ALA	A	502	L	H	HA2	GLY	V	175
R	H	CA	ALA	A	502	L	H	HA3	GLY	V	175
R	H	C	ALA	A	502	L	H	O	ALA	V	171
R	H	C	ALA	A	502	L	H	HA	ALA	V	171
R	H	C	ALA	A	502	L	H	HB1	ALA	V	171
R	H	CB	ALA	A	502	L	H	CD2	LEU	V	128
R	H	CB	ALA	A	502	L	H	HD21	LEU	V	128
R	H	CB	ALA	A	502	L	H	HD22	LEU	V	128
R	H	CB	ALA	A	502	L	H	HD23	LEU	V	128
R	H	CB	ALA	A	502	L	H	C	ALA	V	171
R	H	CB	ALA	A	502	L	H	O	ALA	V	171
R	H	CB	ALA	A	502	L	H	HB1	ALA	V	171
R	H	CB	ALA	A	502	L	H	N	GLY	V	175
R	H	CB	ALA	A	502	L	H	CA	GLY	V	175
R	H	CB	ALA	A	502	L	H	H	GLY	V	175
R	H	CB	ALA	A	502	L	H	HA2	GLY	V	175
R	H	CB	ALA	A	502	L	H	HA3	GLY	V	175
R	H	O	ALA	A	502	L	H	CA	ALA	V	171
R	H	O	ALA	A	502	L	H	CB	ALA	V	171
R	H	O	ALA	A	502	L	H	O	ALA	V	171
R	H	O	ALA	A	502	L	H	HA	ALA	V	171
R	H	O	ALA	A	502	L	H	HB1	ALA	V	171
R	H	O	ALA	A	502	L	H	HB2	ALA	V	171
R	H	O	ALA	A	502	L	H	HB2	ALA	V	174
R	H	N	THR	A	503	L	H	HB1	ALA	V	171
R	H	OG1	THR	A	503	L	H	HZ2	TRP	V	120
R	H	CA	ILE	A	505	L	H	HB1	ALA	V	174
R	H	C	ILE	A	505	L	H	HB1	ALA	V	174
R	H	C	ILE	A	505	L	H	HB3	ALA	V	174
R	H	CB	ILE	A	505	L	H	CA	ALA	V	174
R	H	CB	ILE	A	505	L	H	CB	ALA	V	174
R	H	CB	ILE	A	505	L	H	HB1	ALA	V	174
R	H	CB	ILE	A	505	L	H	HB2	ALA	V	174
R	H	CB	ILE	A	505	L	H	HB3	ALA	V	174
R	H	CG1	ILE	A	505	L	H	CB	ALA	V	174
R	H	CG1	ILE	A	505	L	H	HB1	ALA	V	174
R	H	CG2	ILE	A	505	L	H	O	GLY	V	159
R	H	CG2	ILE	A	505	L	H	CA	ALA	V	174
R	H	CG2	ILE	A	505	L	H	C	ALA	V	174
R	H	CG2	ILE	A	505	L	H	CB	ALA	V	174
R	H	CG2	ILE	A	505	L	H	HA	ALA	V	174
R	H	CG2	ILE	A	505	L	H	HB1	ALA	V	174
R	H	CG2	ILE	A	505	L	H	HB2	ALA	V	174
R	H	CG2	ILE	A	505	L	H	HB3	ALA	V	174
R	H	CD1	ILE	A	505	L	H	CA	ALA	V	174
R	H	CD1	ILE	A	505	L	H	C	ALA	V	174
R	H	CD1	ILE	A	505	L	H	CB	ALA	V	174
R	H	CD1	ILE	A	505	L	H	O	ALA	V	174
R	H	CD1	ILE	A	505	L	H	HA	ALA	V	174
R	H	CD1	ILE	A	505	L	H	HB1	ALA	V	174
R	H	CD1	ILE	A	505	L	H	HA3	GLY	V	175
R	H	CD1	ILE	A	505	L	H	HB	ILE	V	177
R	H	CD1	ILE	A	505	L	H	H	GLY	V	178
R	H	CD1	ILE	A	505	L	H	HA3	GLY	V	178
R	H	N	PHE	A	506	L	H	HA	ALA	V	171
R	H	N	PHE	A	506	L	H	HB1	ALA	V	174
R	H	N	PHE	A	506	L	H	HB2	ALA	V	174
R	H	CA	PHE	A	506	L	H	HA	ALA	V	171
R	H	CB	PHE	A	506	L	H	N	ALA	V	171
R	H	CB	PHE	A	506	L	H	CA	ALA	V	171
R	H	CB	PHE	A	506	L	H	CB	ALA	V	171
R	H	CB	PHE	A	506	L	H	HA	ALA	V	171
R	H	CB	PHE	A	506	L	H	HB1	ALA	V	171
R	H	CB	PHE	A	506	L	H	HB2	ALA	V	171
R	H	CG	PHE	A	506	L	H	O	THR	V	167
R	H	CG	PHE	A	506	L	H	CG2	THR	V	167
R	H	CG	PHE	A	506	L	H	HG22	THR	V	167
R	H	CG	PHE	A	506	L	H	HG23	THR	V	167
R	H	CG	PHE	A	506	L	H	HB3	ALA	V	170
R	H	CG	PHE	A	506	L	H	CB	ALA	V	171
R	H	CG	PHE	A	506	L	H	H	ALA	V	171
R	H	CG	PHE	A	506	L	H	HA	ALA	V	171
R	H	CG	PHE	A	506	L	H	HB2	ALA	V	171
R	H	CD1	PHE	A	506	L	H	CG2	THR	V	167
R	H	CD1	PHE	A	506	L	H	HG21	THR	V	167
R	H	CD1	PHE	A	506	L	H	HG22	THR	V	167
R	H	CD1	PHE	A	506	L	H	HG23	THR	V	167
R	H	CD1	PHE	A	506	L	H	HB2	ALA	V	171
R	H	CD2	PHE	A	506	L	H	CA	THR	V	167
R	H	CD2	PHE	A	506	L	H	C	THR	V	167
R	H	CD2	PHE	A	506	L	H	O	THR	V	167
R	H	CD2	PHE	A	506	L	H	CG2	THR	V	167
R	H	CD2	PHE	A	506	L	H	HA	THR	V	167
R	H	CD2	PHE	A	506	L	H	HG22	THR	V	167
R	H	CD2	PHE	A	506	L	H	HG23	THR	V	167
R	H	CD2	PHE	A	506	L	H	C	ALA	V	170
R	H	CD2	PHE	A	506	L	H	CB	ALA	V	170
R	H	CD2	PHE	A	506	L	H	HB1	ALA	V	170
R	H	CD2	PHE	A	506	L	H	HB3	ALA	V	170
R	H	CD2	PHE	A	506	L	H	N	ALA	V	171
R	H	CD2	PHE	A	506	L	H	CA	ALA	V	171
R	H	CD2	PHE	A	506	L	H	CB	ALA	V	171
R	H	CD2	PHE	A	506	L	H	H	ALA	V	171
R	H	CD2	PHE	A	506	L	H	HA	ALA	V	171
R	H	CD2	PHE	A	506	L	H	HB2	ALA	V	171
R	H	CE1	PHE	A	506	L	H	CB	THR	V	167
R	H	CE1	PHE	A	506	L	H	CG2	THR	V	167
R	H	CE1	PHE	A	506	L	H	HA	THR	V	167
R	H	CE1	PHE	A	506	L	H	HG21	THR	V	167
R	H	CE1	PHE	A	506	L	H	HG22	THR	V	167
R	H	CE1	PHE	A	506	L	H	HG23	THR	V	167
R	H	CE2	PHE	A	506	L	H	N	THR	V	167
R	H	CE2	PHE	A	506	L	H	CA	THR	V	167
R	H	CE2	PHE	A	506	L	H	C	THR	V	167
R	H	CE2	PHE	A	506	L	H	CB	THR	V	167
R	H	CE2	PHE	A	506	L	H	O	THR	V	167
R	H	CE2	PHE	A	506	L	H	CG2	THR	V	167
R	H	CE2	PHE	A	506	L	H	OG1	THR	V	167
R	H	CE2	PHE	A	506	L	H	HA	THR	V	167
R	H	CE2	PHE	A	506	L	H	HG21	THR	V	167
R	H	CE2	PHE	A	506	L	H	HG22	THR	V	167
R	H	CE2	PHE	A	506	L	H	HG23	THR	V	167
R	H	CE2	PHE	A	506	L	H	CB	ALA	V	170
R	H	CE2	PHE	A	506	L	H	HB1	ALA	V	170
R	H	CE2	PHE	A	506	L	H	HB3	ALA	V	170
R	H	CE2	PHE	A	506	L	H	H	ALA	V	171
R	H	CE2	PHE	A	506	L	H	HB2	ALA	V	171
R	H	CZ	PHE	A	506	L	H	CA	THR	V	167
R	H	CZ	PHE	A	506	L	H	C	THR	V	167
R	H	CZ	PHE	A	506	L	H	CB	THR	V	167
R	H	CZ	PHE	A	506	L	H	O	THR	V	167
R	H	CZ	PHE	A	506	L	H	CG2	THR	V	167
R	H	CZ	PHE	A	506	L	H	OG1	THR	V	167
R	H	CZ	PHE	A	506	L	H	HA	THR	V	167
R	H	CZ	PHE	A	506	L	H	HB	THR	V	167
R	H	CZ	PHE	A	506	L	H	HG1	THR	V	167
R	H	CZ	PHE	A	506	L	H	HG21	THR	V	167
R	H	CZ	PHE	A	506	L	H	HG22	THR	V	167
R	H	CZ	PHE	A	506	L	H	HG23	THR	V	167
R	H	CA	THR	A	509	L	-	O	LYS	V	160
R	H	CA	THR	A	509	L	-	HA	VAL	V	161
R	H	C	THR	A	509	L	-	O	VAL	V	161
R	H	CB	THR	A	509	L	-	C	LYS	V	160
R	H	CB	THR	A	509	L	-	O	LYS	V	160
R	H	CB	THR	A	509	L	-	N	VAL	V	161
R	H	CB	THR	A	509	L	-	CA	VAL	V	161
R	H	CB	THR	A	509	L	-	C	VAL	V	161
R	H	CB	THR	A	509	L	-	HA	VAL	V	161
R	H	CB	THR	A	509	L	-	N	GLY	V	162
R	H	CB	THR	A	509	L	-	H	GLY	V	162
R	H	O	THR	A	509	L	-	C	VAL	V	161
R	H	O	THR	A	509	L	-	O	VAL	V	161
R	H	O	THR	A	509	L	-	HA	VAL	V	161
R	H	CG2	THR	A	509	L	H	C	GLY	V	159
R	H	CG2	THR	A	509	L	H	O	GLY	V	159
R	H	CG2	THR	A	509	L	-	N	LYS	V	160
R	H	CG2	THR	A	509	L	-	CA	LYS	V	160
R	H	CG2	THR	A	509	L	-	C	LYS	V	160
R	H	CG2	THR	A	509	L	-	O	LYS	V	160
R	H	CG2	THR	A	509	L	-	HA	LYS	V	160
R	H	CG2	THR	A	509	L	-	N	VAL	V	161
R	H	CG2	THR	A	509	L	-	HA	VAL	V	161
R	H	CG2	THR	A	509	L	-	H	GLY	V	162
R	H	OG1	THR	A	509	L	-	N	GLY	V	162
R	H	OG1	THR	A	509	L	-	H	GLY	V	162
R	H	OG1	THR	A	509	L	-	HA2	GLY	V	162
R	H	OG1	THR	A	509	L	-	HA3	GLY	V	162
R	H	OG1	THR	A	509	L	H	HB1	ALA	V	170
R	H	CE	LYS	A	510	L	H	OG1	THR	V	167
R	H	CE	LYS	A	510	L	H	HA	THR	V	167
R	H	CE	LYS	A	510	L	H	HG22	THR	V	167
R	H	NZ	LYS	A	510	L	-	C	ASN	V	163
R	H	NZ	LYS	A	510	L	-	O	ASN	V	163
R	H	NZ	LYS	A	510	L	-	H	ASN	V	163
R	H	NZ	LYS	A	510	L	-	HA	VAL	V	164
R	H	NZ	LYS	A	510	L	H	OG1	THR	V	167
R	H	CB	PHE	A	513	L	-	O	VAL	V	161
R	H	CG	PHE	A	513	L	-	O	VAL	V	161
R	H	CD2	PHE	A	513	L	-	O	VAL	V	161
R	H	CD2	PHE	A	513	L	-	HB	VAL	V	161
R	H	CE1	PHE	A	513	L	-	HG21	VAL	V	164
R	H	CE3	TRP	A	516	L	-	HD1	PHE	V	260
R	H	CH2	TRP	A	516	L	-	HA	PHE	V	260
R	H	CH2	TRP	A	516	L	-	HD1	PHE	V	260
R	H	CZ2	TRP	A	516	L	-	HA	PHE	V	260
R	H	CZ2	TRP	A	516	L	-	O	MET	V	261
R	H	CZ3	TRP	A	516	L	-	HD1	PHE	V	260
R	H	NH1	ARG	A	520	L	H	CE	MET	V	221
R	H	NH1	ARG	A	520	L	H	HG2	MET	V	221
R	H	NH1	ARG	A	520	L	H	HE1	MET	V	221
R	H	NH1	ARG	A	520	L	H	HE2	MET	V	221
R	H	NH2	ARG	A	520	L	H	HE2	MET	V	221
R	H	CZ	ARG	A	520	L	H	HE2	MET	V	221

- 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