IID

P15428_Q9BPW9.1 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	-	MET	A	1	L	-	GLY	V	127
R	H	ILE	A	10	L	H	TYR	V	121
R	H	ILE	A	10	L	H	ARG	V	76
R	H	LEU	A	2	L	H	TYR	V	121
R	H	LEU	A	2	L	-	GLY	V	127
R	H	LEU	A	2	L	-	GLY	V	128
R	H	SER	A	255	L	H	TRP	V	100
R	H	SER	A	255	L	H	PRO	V	149
R	H	SER	A	255	L	H	VAL	V	150
R	H	SER	A	255	L	H	GLN	V	202
R	H	SER	A	255	L	H	TYR	V	203
R	H	TYR	A	256	L	H	TRP	V	100
R	H	TYR	A	256	L	H	LEU	V	104
R	H	TYR	A	256	L	H	PRO	V	149
R	H	TYR	A	256	L	H	VAL	V	150
R	H	TYR	A	256	L	H	CYS	V	152
R	H	TYR	A	256	L	H	ALA	V	153
R	-	VAL	A	257	L	H	TRP	V	100
R	-	ASN	A	258	L	H	TRP	V	100
R	H	LYS	A	285	L	H	GLU	V	101
R	H	LYS	A	285	L	H	LYS	V	102
R	H	LYS	A	285	L	H	GLN	V	105
R	H	ASP	A	286	L	H	LEU	V	104
R	H	ILE	A	289	L	H	LEU	V	104
R	H	ILE	A	289	L	H	GLN	V	105
R	H	ILE	A	289	L	H	LEU	V	108
R	H	ILE	A	289	L	H	VAL	V	109
R	H	ILE	A	289	L	H	ILE	V	112
R	H	PHE	A	290	L	H	LEU	V	108
R	H	PHE	A	290	L	H	GLY	V	157
R	H	PRO	A	293	L	H	ILE	V	112
R	-	MET	A	297	L	H	GLY	V	160
R	-	MET	A	297	L	H	PHE	V	161
R	-	MET	A	297	L	H	SER	V	164
R	-	PRO	A	298	L	H	SER	V	164
R	-	PRO	A	298	L	H	LEU	V	167
R	H	ALA	A	299	L	-	PHE	V	261
R	H	PHE	A	3	L	H	VAL	V	79
R	H	PHE	A	3	L	H	ASP	V	80
R	H	PHE	A	3	L	-	GLY	V	83
R	H	ALA	A	300	L	-	THR	V	259
R	H	ALA	A	300	L	-	PRO	V	260
R	H	ALA	A	300	L	-	PHE	V	261
R	H	LEU	A	301	L	H	GLY	V	160
R	H	LEU	A	301	L	H	ARG	V	163
R	H	LEU	A	301	L	H	SER	V	164
R	H	PHE	A	304	L	-	LEU	V	142
R	H	LEU	A	305	L	H	HIS	V	156
R	H	LEU	A	305	L	H	GLY	V	160
R	H	LYS	A	308	L	-	LEU	V	142
R	H	LYS	A	308	L	-	MET	V	143
R	H	LYS	A	308	L	H	HIS	V	156
R	H	VAL	A	5	L	H	ASN	V	126
R	H	LEU	A	6	L	H	TYR	V	121
R	H	LEU	A	6	L	H	ARG	V	76
R	H	LEU	A	6	L	H	VAL	V	79
R	H	LEU	A	9	L	H	ASP	V	120

- 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

P15428_Q9BPW9.1 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	-	CE	MET	A	1	L	-	HA2	GLY	V	127
R	-	CE	MET	A	1	L	-	HA3	GLY	V	127
R	H	CG	LEU	A	2	L	-	C	GLY	V	127
R	H	CG	LEU	A	2	L	-	O	GLY	V	127
R	H	CG	LEU	A	2	L	-	HA2	GLY	V	128
R	H	CD1	LEU	A	2	L	-	CA	GLY	V	127
R	H	CD1	LEU	A	2	L	-	C	GLY	V	127
R	H	CD1	LEU	A	2	L	-	O	GLY	V	127
R	H	CD1	LEU	A	2	L	-	HA3	GLY	V	127
R	H	CD1	LEU	A	2	L	-	N	GLY	V	128
R	H	CD1	LEU	A	2	L	-	CA	GLY	V	128
R	H	CD1	LEU	A	2	L	-	HA2	GLY	V	128
R	H	CD2	LEU	A	2	L	H	O	TYR	V	121
R	H	CD2	LEU	A	2	L	H	HD1	TYR	V	121
R	H	CD2	LEU	A	2	L	-	HA2	GLY	V	128
R	H	CE1	PHE	A	3	L	H	HG11	VAL	V	79
R	H	CE1	PHE	A	3	L	H	OD1	ASP	V	80
R	H	CE1	PHE	A	3	L	H	HA	ASP	V	80
R	H	CZ	PHE	A	3	L	H	HG11	VAL	V	79
R	H	CZ	PHE	A	3	L	H	HA	ASP	V	80
R	H	CZ	PHE	A	3	L	-	HA2	GLY	V	83
R	H	CB	VAL	A	5	L	H	O	ASN	V	126
R	H	CG1	VAL	A	5	L	H	O	ASN	V	126
R	H	CG1	VAL	A	5	L	H	HA	ASN	V	126
R	H	CG1	VAL	A	5	L	H	HB2	ASN	V	126
R	H	CG2	VAL	A	5	L	H	O	ASN	V	126
R	H	CB	LEU	A	6	L	H	CE1	TYR	V	121
R	H	CB	LEU	A	6	L	H	HE1	TYR	V	121
R	H	CB	LEU	A	6	L	H	HH	TYR	V	121
R	H	CG	LEU	A	6	L	H	CE1	TYR	V	121
R	H	CG	LEU	A	6	L	H	OH	TYR	V	121
R	H	CG	LEU	A	6	L	H	CZ	TYR	V	121
R	H	CG	LEU	A	6	L	H	HE1	TYR	V	121
R	H	CG	LEU	A	6	L	H	HH	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CG	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CD1	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CD2	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CE1	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CE2	TYR	V	121
R	H	CD1	LEU	A	6	L	H	OH	TYR	V	121
R	H	CD1	LEU	A	6	L	H	CZ	TYR	V	121
R	H	CD1	LEU	A	6	L	H	HE1	TYR	V	121
R	H	CD1	LEU	A	6	L	H	HE2	TYR	V	121
R	H	CD1	LEU	A	6	L	H	HH	TYR	V	121
R	H	CD2	LEU	A	6	L	H	HA	ARG	V	76
R	H	CD2	LEU	A	6	L	H	HG3	ARG	V	76
R	H	CD2	LEU	A	6	L	H	HG13	VAL	V	79
R	H	CD2	LEU	A	6	L	H	CD1	TYR	V	121
R	H	CD2	LEU	A	6	L	H	CE1	TYR	V	121
R	H	CD2	LEU	A	6	L	H	OH	TYR	V	121
R	H	CD2	LEU	A	6	L	H	CZ	TYR	V	121
R	H	CD2	LEU	A	6	L	H	HE1	TYR	V	121
R	H	CD2	LEU	A	6	L	H	HH	TYR	V	121
R	H	CD1	LEU	A	9	L	H	HB3	ASP	V	120
R	H	CD1	ILE	A	10	L	H	CD	ARG	V	76
R	H	CD1	ILE	A	10	L	H	HB3	ARG	V	76
R	H	CD1	ILE	A	10	L	H	HD2	ARG	V	76
R	H	CD1	ILE	A	10	L	H	HD3	ARG	V	76
R	H	CD1	ILE	A	10	L	H	HH	TYR	V	121
R	H	CB	SER	A	255	L	H	HG2	PRO	V	149
R	H	CB	SER	A	255	L	H	HG21	VAL	V	150
R	H	CB	SER	A	255	L	H	HE21	GLN	V	202
R	H	CB	SER	A	255	L	H	HE22	GLN	V	202
R	H	CB	SER	A	255	L	H	OH	TYR	V	203
R	H	CB	SER	A	255	L	H	HH	TYR	V	203
R	H	O	SER	A	255	L	H	CG	TRP	V	100
R	H	O	SER	A	255	L	H	CD1	TRP	V	100
R	H	O	SER	A	255	L	H	CD2	TRP	V	100
R	H	O	SER	A	255	L	H	CE2	TRP	V	100
R	H	O	SER	A	255	L	H	NE1	TRP	V	100
R	H	O	SER	A	255	L	H	CZ2	TRP	V	100
R	H	O	SER	A	255	L	H	CG2	VAL	V	150
R	H	O	SER	A	255	L	H	HG21	VAL	V	150
R	H	O	SER	A	255	L	H	HG22	VAL	V	150
R	H	O	SER	A	255	L	H	HG23	VAL	V	150
R	H	OG	SER	A	255	L	H	CG	PRO	V	149
R	H	OG	SER	A	255	L	H	HB2	PRO	V	149
R	H	OG	SER	A	255	L	H	HG2	PRO	V	149
R	H	OG	SER	A	255	L	H	HG3	PRO	V	149
R	H	OG	SER	A	255	L	H	CG2	VAL	V	150
R	H	OG	SER	A	255	L	H	HG21	VAL	V	150
R	H	OG	SER	A	255	L	H	HG22	VAL	V	150
R	H	OG	SER	A	255	L	H	HG23	VAL	V	150
R	H	OG	SER	A	255	L	H	OH	TYR	V	203
R	H	OG	SER	A	255	L	H	HH	TYR	V	203
R	H	O	TYR	A	256	L	H	HH2	TRP	V	100
R	H	CG	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HD13	LEU	V	104
R	H	CD1	TYR	A	256	L	H	CB	VAL	V	150
R	H	CD1	TYR	A	256	L	H	CG2	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HA	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HG13	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HG21	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HG22	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CD1	TYR	A	256	L	H	HB3	ALA	V	153
R	H	CD2	TYR	A	256	L	H	HB2	PRO	V	149
R	H	CD2	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CE1	TYR	A	256	L	H	C	PRO	V	149
R	H	CE1	TYR	A	256	L	H	O	PRO	V	149
R	H	CE1	TYR	A	256	L	H	HB2	PRO	V	149
R	H	CE1	TYR	A	256	L	H	N	VAL	V	150
R	H	CE1	TYR	A	256	L	H	CA	VAL	V	150
R	H	CE1	TYR	A	256	L	H	CB	VAL	V	150
R	H	CE1	TYR	A	256	L	H	CG1	VAL	V	150
R	H	CE1	TYR	A	256	L	H	CG2	VAL	V	150
R	H	CE1	TYR	A	256	L	H	H	VAL	V	150
R	H	CE1	TYR	A	256	L	H	HA	VAL	V	150
R	H	CE1	TYR	A	256	L	H	HG13	VAL	V	150
R	H	CE1	TYR	A	256	L	H	HG21	VAL	V	150
R	H	CE1	TYR	A	256	L	H	HG22	VAL	V	150
R	H	CE1	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CE1	TYR	A	256	L	H	CB	ALA	V	153
R	H	CE1	TYR	A	256	L	H	HB2	ALA	V	153
R	H	CE1	TYR	A	256	L	H	HB3	ALA	V	153
R	H	CE2	TYR	A	256	L	H	C	PRO	V	149
R	H	CE2	TYR	A	256	L	H	CB	PRO	V	149
R	H	CE2	TYR	A	256	L	H	O	PRO	V	149
R	H	CE2	TYR	A	256	L	H	HB2	PRO	V	149
R	H	CE2	TYR	A	256	L	H	HA	VAL	V	150
R	H	CE2	TYR	A	256	L	H	HG21	VAL	V	150
R	H	CE2	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CE2	TYR	A	256	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	256	L	H	N	PRO	V	149
R	H	OH	TYR	A	256	L	H	CA	PRO	V	149
R	H	OH	TYR	A	256	L	H	C	PRO	V	149
R	H	OH	TYR	A	256	L	H	CB	PRO	V	149
R	H	OH	TYR	A	256	L	H	O	PRO	V	149
R	H	OH	TYR	A	256	L	H	CG	PRO	V	149
R	H	OH	TYR	A	256	L	H	HA	PRO	V	149
R	H	OH	TYR	A	256	L	H	HB2	PRO	V	149
R	H	OH	TYR	A	256	L	H	HB3	PRO	V	149
R	H	OH	TYR	A	256	L	H	HG2	PRO	V	149
R	H	OH	TYR	A	256	L	H	N	VAL	V	150
R	H	OH	TYR	A	256	L	H	CA	VAL	V	150
R	H	OH	TYR	A	256	L	H	C	VAL	V	150
R	H	OH	TYR	A	256	L	H	CB	VAL	V	150
R	H	OH	TYR	A	256	L	H	CG2	VAL	V	150
R	H	OH	TYR	A	256	L	H	H	VAL	V	150
R	H	OH	TYR	A	256	L	H	HA	VAL	V	150
R	H	OH	TYR	A	256	L	H	HG21	VAL	V	150
R	H	OH	TYR	A	256	L	H	HG23	VAL	V	150
R	H	OH	TYR	A	256	L	H	HB3	CYS	V	152
R	H	OH	TYR	A	256	L	H	CB	ALA	V	153
R	H	OH	TYR	A	256	L	H	H	ALA	V	153
R	H	OH	TYR	A	256	L	H	HB2	ALA	V	153
R	H	OH	TYR	A	256	L	H	HB3	ALA	V	153
R	H	CZ	TYR	A	256	L	H	CA	PRO	V	149
R	H	CZ	TYR	A	256	L	H	C	PRO	V	149
R	H	CZ	TYR	A	256	L	H	CB	PRO	V	149
R	H	CZ	TYR	A	256	L	H	O	PRO	V	149
R	H	CZ	TYR	A	256	L	H	HB2	PRO	V	149
R	H	CZ	TYR	A	256	L	H	HG2	PRO	V	149
R	H	CZ	TYR	A	256	L	H	N	VAL	V	150
R	H	CZ	TYR	A	256	L	H	CA	VAL	V	150
R	H	CZ	TYR	A	256	L	H	CB	VAL	V	150
R	H	CZ	TYR	A	256	L	H	CG2	VAL	V	150
R	H	CZ	TYR	A	256	L	H	H	VAL	V	150
R	H	CZ	TYR	A	256	L	H	HA	VAL	V	150
R	H	CZ	TYR	A	256	L	H	HG21	VAL	V	150
R	H	CZ	TYR	A	256	L	H	HG23	VAL	V	150
R	H	CZ	TYR	A	256	L	H	CB	ALA	V	153
R	H	CZ	TYR	A	256	L	H	HB2	ALA	V	153
R	H	CZ	TYR	A	256	L	H	HB3	ALA	V	153
R	-	C	VAL	A	257	L	H	HH2	TRP	V	100
R	-	C	VAL	A	257	L	H	HZ2	TRP	V	100
R	-	O	VAL	A	257	L	H	CZ2	TRP	V	100
R	-	O	VAL	A	257	L	H	HH2	TRP	V	100
R	-	O	VAL	A	257	L	H	HZ2	TRP	V	100
R	-	N	ASN	A	258	L	H	HH2	TRP	V	100
R	-	CA	ASN	A	258	L	H	HH2	TRP	V	100
R	-	CB	ASN	A	258	L	H	HH2	TRP	V	100
R	-	CG	ASN	A	258	L	H	HH2	TRP	V	100
R	-	ND2	ASN	A	258	L	H	HH2	TRP	V	100
R	-	OD1	ASN	A	258	L	H	CH2	TRP	V	100
R	-	OD1	ASN	A	258	L	H	HH2	TRP	V	100
R	H	CA	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CA	LYS	A	285	L	H	HE22	GLN	V	105
R	H	CB	LYS	A	285	L	H	NE2	GLN	V	105
R	H	CB	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CB	LYS	A	285	L	H	HE22	GLN	V	105
R	H	CG	LYS	A	285	L	H	CD	GLN	V	105
R	H	CG	LYS	A	285	L	H	NE2	GLN	V	105
R	H	CG	LYS	A	285	L	H	HG2	GLN	V	105
R	H	CG	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CG	LYS	A	285	L	H	HE22	GLN	V	105
R	H	CD	LYS	A	285	L	H	O	GLU	V	101
R	H	CD	LYS	A	285	L	H	HB2	GLU	V	101
R	H	CD	LYS	A	285	L	H	CG	GLN	V	105
R	H	CD	LYS	A	285	L	H	CD	GLN	V	105
R	H	CD	LYS	A	285	L	H	NE2	GLN	V	105
R	H	CD	LYS	A	285	L	H	HG2	GLN	V	105
R	H	CD	LYS	A	285	L	H	HG3	GLN	V	105
R	H	CD	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CD	LYS	A	285	L	H	HE22	GLN	V	105
R	H	CE	LYS	A	285	L	H	HB2	GLU	V	101
R	H	CE	LYS	A	285	L	H	CG	GLN	V	105
R	H	CE	LYS	A	285	L	H	CD	GLN	V	105
R	H	CE	LYS	A	285	L	H	NE2	GLN	V	105
R	H	CE	LYS	A	285	L	H	HG2	GLN	V	105
R	H	CE	LYS	A	285	L	H	HG3	GLN	V	105
R	H	CE	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CE	LYS	A	285	L	H	HE22	GLN	V	105
R	H	NZ	LYS	A	285	L	H	C	GLU	V	101
R	H	NZ	LYS	A	285	L	H	CB	GLU	V	101
R	H	NZ	LYS	A	285	L	H	O	GLU	V	101
R	H	NZ	LYS	A	285	L	H	HB2	GLU	V	101
R	H	NZ	LYS	A	285	L	H	HB3	GLU	V	101
R	H	NZ	LYS	A	285	L	H	HA	LYS	V	102
R	H	NZ	LYS	A	285	L	H	CG	GLN	V	105
R	H	NZ	LYS	A	285	L	H	CD	GLN	V	105
R	H	NZ	LYS	A	285	L	H	NE2	GLN	V	105
R	H	NZ	LYS	A	285	L	H	HG2	GLN	V	105
R	H	NZ	LYS	A	285	L	H	HG3	GLN	V	105
R	H	NZ	LYS	A	285	L	H	HE21	GLN	V	105
R	H	CA	ASP	A	286	L	H	HD12	LEU	V	104
R	H	N	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CA	ILE	A	289	L	H	HG	LEU	V	108
R	H	CA	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CA	ILE	A	289	L	H	HD12	ILE	V	112
R	H	C	ILE	A	289	L	H	CD2	LEU	V	108
R	H	C	ILE	A	289	L	H	HG	LEU	V	108
R	H	C	ILE	A	289	L	H	HD21	LEU	V	108
R	H	C	ILE	A	289	L	H	HD22	LEU	V	108
R	H	C	ILE	A	289	L	H	HD11	ILE	V	112
R	H	C	ILE	A	289	L	H	HD12	ILE	V	112
R	H	CB	ILE	A	289	L	H	CD2	LEU	V	108
R	H	CB	ILE	A	289	L	H	HG	LEU	V	108
R	H	CB	ILE	A	289	L	H	HD21	LEU	V	108
R	H	CB	ILE	A	289	L	H	CG2	VAL	V	109
R	H	CB	ILE	A	289	L	H	HA	VAL	V	109
R	H	CB	ILE	A	289	L	H	HG21	VAL	V	109
R	H	CB	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CB	ILE	A	289	L	H	HG23	VAL	V	109
R	H	CB	ILE	A	289	L	H	HD12	ILE	V	112
R	H	O	ILE	A	289	L	H	CG	LEU	V	108
R	H	O	ILE	A	289	L	H	CD1	LEU	V	108
R	H	O	ILE	A	289	L	H	CD2	LEU	V	108
R	H	O	ILE	A	289	L	H	HG	LEU	V	108
R	H	O	ILE	A	289	L	H	HD12	LEU	V	108
R	H	O	ILE	A	289	L	H	HD21	LEU	V	108
R	H	O	ILE	A	289	L	H	HD22	LEU	V	108
R	H	O	ILE	A	289	L	H	CD1	ILE	V	112
R	H	O	ILE	A	289	L	H	HD11	ILE	V	112
R	H	O	ILE	A	289	L	H	HD12	ILE	V	112
R	H	O	ILE	A	289	L	H	HD13	ILE	V	112
R	H	CG1	ILE	A	289	L	H	CA	VAL	V	109
R	H	CG1	ILE	A	289	L	H	CB	VAL	V	109
R	H	CG1	ILE	A	289	L	H	CG1	VAL	V	109
R	H	CG1	ILE	A	289	L	H	CG2	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HA	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HB	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HG12	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HG13	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HG21	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CG1	ILE	A	289	L	H	HG23	VAL	V	109
R	H	CG2	ILE	A	289	L	H	CA	LEU	V	108
R	H	CG2	ILE	A	289	L	H	C	LEU	V	108
R	H	CG2	ILE	A	289	L	H	CB	LEU	V	108
R	H	CG2	ILE	A	289	L	H	O	LEU	V	108
R	H	CG2	ILE	A	289	L	H	CG	LEU	V	108
R	H	CG2	ILE	A	289	L	H	CD1	LEU	V	108
R	H	CG2	ILE	A	289	L	H	CD2	LEU	V	108
R	H	CG2	ILE	A	289	L	H	HB3	LEU	V	108
R	H	CG2	ILE	A	289	L	H	HG	LEU	V	108
R	H	CG2	ILE	A	289	L	H	HD21	LEU	V	108
R	H	CG2	ILE	A	289	L	H	HD22	LEU	V	108
R	H	CG2	ILE	A	289	L	H	N	VAL	V	109
R	H	CG2	ILE	A	289	L	H	CA	VAL	V	109
R	H	CG2	ILE	A	289	L	H	CB	VAL	V	109
R	H	CG2	ILE	A	289	L	H	CG2	VAL	V	109
R	H	CG2	ILE	A	289	L	H	H	VAL	V	109
R	H	CG2	ILE	A	289	L	H	HA	VAL	V	109
R	H	CG2	ILE	A	289	L	H	HG21	VAL	V	109
R	H	CG2	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CG2	ILE	A	289	L	H	HG23	VAL	V	109
R	H	CG2	ILE	A	289	L	H	HD12	ILE	V	112
R	H	CD1	ILE	A	289	L	H	O	LEU	V	104
R	H	CD1	ILE	A	289	L	H	HB2	LEU	V	104
R	H	CD1	ILE	A	289	L	H	CD	GLN	V	105
R	H	CD1	ILE	A	289	L	H	NE2	GLN	V	105
R	H	CD1	ILE	A	289	L	H	OE1	GLN	V	105
R	H	CD1	ILE	A	289	L	H	HA	GLN	V	105
R	H	CD1	ILE	A	289	L	H	HE21	GLN	V	105
R	H	CD1	ILE	A	289	L	H	HE22	GLN	V	105
R	H	CD1	ILE	A	289	L	H	N	VAL	V	109
R	H	CD1	ILE	A	289	L	H	CA	VAL	V	109
R	H	CD1	ILE	A	289	L	H	CB	VAL	V	109
R	H	CD1	ILE	A	289	L	H	CG1	VAL	V	109
R	H	CD1	ILE	A	289	L	H	CG2	VAL	V	109
R	H	CD1	ILE	A	289	L	H	H	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HA	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HB	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HG12	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HG13	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HG21	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HG22	VAL	V	109
R	H	CD1	ILE	A	289	L	H	HG23	VAL	V	109
R	H	N	PHE	A	290	L	H	HD21	LEU	V	108
R	H	N	PHE	A	290	L	H	HD22	LEU	V	108
R	H	CA	PHE	A	290	L	H	HD22	LEU	V	108
R	H	CB	PHE	A	290	L	H	HD21	LEU	V	108
R	H	CB	PHE	A	290	L	H	HD22	LEU	V	108
R	H	CG	PHE	A	290	L	H	HD22	LEU	V	108
R	H	CD2	PHE	A	290	L	H	HD22	LEU	V	108
R	H	CD2	PHE	A	290	L	H	HD23	LEU	V	108
R	H	CD2	PHE	A	290	L	H	CA	GLY	V	157
R	H	CD2	PHE	A	290	L	H	HA2	GLY	V	157
R	H	CD2	PHE	A	290	L	H	HA3	GLY	V	157
R	H	CE2	PHE	A	290	L	H	HA2	GLY	V	157
R	H	CE2	PHE	A	290	L	H	HA3	GLY	V	157
R	H	CG	PRO	A	293	L	H	HD13	ILE	V	112
R	-	CA	MET	A	297	L	H	OG	SER	V	164
R	-	CB	MET	A	297	L	H	OG	SER	V	164
R	-	CB	MET	A	297	L	H	HG	SER	V	164
R	-	CG	MET	A	297	L	H	O	GLY	V	160
R	-	CG	MET	A	297	L	H	CB	SER	V	164
R	-	CG	MET	A	297	L	H	OG	SER	V	164
R	-	CG	MET	A	297	L	H	HB2	SER	V	164
R	-	CG	MET	A	297	L	H	HB3	SER	V	164
R	-	CG	MET	A	297	L	H	HG	SER	V	164
R	-	SD	MET	A	297	L	H	CA	GLY	V	160
R	-	SD	MET	A	297	L	H	C	GLY	V	160
R	-	SD	MET	A	297	L	H	O	GLY	V	160
R	-	SD	MET	A	297	L	H	HA2	GLY	V	160
R	-	SD	MET	A	297	L	H	HA3	GLY	V	160
R	-	SD	MET	A	297	L	H	N	PHE	V	161
R	-	SD	MET	A	297	L	H	HA	PHE	V	161
R	-	SD	MET	A	297	L	H	OG	SER	V	164
R	-	SD	MET	A	297	L	H	HG	SER	V	164
R	-	CE	MET	A	297	L	H	CA	GLY	V	160
R	-	CE	MET	A	297	L	H	C	GLY	V	160
R	-	CE	MET	A	297	L	H	O	GLY	V	160
R	-	CE	MET	A	297	L	H	HA3	GLY	V	160
R	-	CE	MET	A	297	L	H	N	PHE	V	161
R	-	CE	MET	A	297	L	H	CA	PHE	V	161
R	-	CE	MET	A	297	L	H	CB	PHE	V	161
R	-	CE	MET	A	297	L	H	H	PHE	V	161
R	-	CE	MET	A	297	L	H	HA	PHE	V	161
R	-	CE	MET	A	297	L	H	HB2	PHE	V	161
R	-	CE	MET	A	297	L	H	HD2	PHE	V	161
R	-	CE	MET	A	297	L	H	OG	SER	V	164
R	-	CE	MET	A	297	L	H	HB2	SER	V	164
R	-	CE	MET	A	297	L	H	HG	SER	V	164
R	-	CG	PRO	A	298	L	H	HD11	LEU	V	167
R	-	CD	PRO	A	298	L	H	OG	SER	V	164
R	H	N	ALA	A	299	L	-	HE2	PHE	V	261
R	H	N	ALA	A	299	L	-	HZ	PHE	V	261
R	H	CA	ALA	A	299	L	-	HE2	PHE	V	261
R	H	CA	ALA	A	299	L	-	HZ	PHE	V	261
R	H	C	ALA	A	299	L	-	HZ	PHE	V	261
R	H	CB	ALA	A	299	L	-	CE1	PHE	V	261
R	H	CB	ALA	A	299	L	-	CE2	PHE	V	261
R	H	CB	ALA	A	299	L	-	CZ	PHE	V	261
R	H	CB	ALA	A	299	L	-	HE1	PHE	V	261
R	H	CB	ALA	A	299	L	-	HE2	PHE	V	261
R	H	CB	ALA	A	299	L	-	HZ	PHE	V	261
R	H	N	ALA	A	300	L	-	CG	PRO	V	260
R	H	N	ALA	A	300	L	-	HG2	PRO	V	260
R	H	N	ALA	A	300	L	-	HG3	PRO	V	260
R	H	N	ALA	A	300	L	-	HD3	PRO	V	260
R	H	N	ALA	A	300	L	-	HE2	PHE	V	261
R	H	CA	ALA	A	300	L	-	CG	PRO	V	260
R	H	CA	ALA	A	300	L	-	CD	PRO	V	260
R	H	CA	ALA	A	300	L	-	HG2	PRO	V	260
R	H	CA	ALA	A	300	L	-	HG3	PRO	V	260
R	H	CA	ALA	A	300	L	-	HD2	PRO	V	260
R	H	CA	ALA	A	300	L	-	HD3	PRO	V	260
R	H	C	ALA	A	300	L	-	HG3	PRO	V	260
R	H	CB	ALA	A	300	L	-	HA	THR	V	259
R	H	CB	ALA	A	300	L	-	CG	PRO	V	260
R	H	CB	ALA	A	300	L	-	CD	PRO	V	260
R	H	CB	ALA	A	300	L	-	HG2	PRO	V	260
R	H	CB	ALA	A	300	L	-	HG3	PRO	V	260
R	H	CB	ALA	A	300	L	-	HD2	PRO	V	260
R	H	CB	ALA	A	300	L	-	HD3	PRO	V	260
R	H	CG	LEU	A	301	L	H	CA	GLY	V	160
R	H	CG	LEU	A	301	L	H	HA2	GLY	V	160
R	H	CG	LEU	A	301	L	H	HA3	GLY	V	160
R	H	CG	LEU	A	301	L	H	HH11	ARG	V	163
R	H	CD1	LEU	A	301	L	H	CA	GLY	V	160
R	H	CD1	LEU	A	301	L	H	HA2	GLY	V	160
R	H	CD1	LEU	A	301	L	H	HA3	GLY	V	160
R	H	CD1	LEU	A	301	L	H	NH1	ARG	V	163
R	H	CD1	LEU	A	301	L	H	HD2	ARG	V	163
R	H	CD1	LEU	A	301	L	H	HH11	ARG	V	163
R	H	CD1	LEU	A	301	L	H	HH12	ARG	V	163
R	H	CD2	LEU	A	301	L	H	CA	GLY	V	160
R	H	CD2	LEU	A	301	L	H	C	GLY	V	160
R	H	CD2	LEU	A	301	L	H	O	GLY	V	160
R	H	CD2	LEU	A	301	L	H	HA2	GLY	V	160
R	H	CD2	LEU	A	301	L	H	HA3	GLY	V	160
R	H	CD2	LEU	A	301	L	H	HB2	ARG	V	163
R	H	CD2	LEU	A	301	L	H	HD2	ARG	V	163
R	H	CD2	LEU	A	301	L	H	OG	SER	V	164
R	H	CD2	LEU	A	301	L	H	HG	SER	V	164
R	H	CE1	PHE	A	304	L	-	HA	LEU	V	142
R	H	CE1	PHE	A	304	L	-	HD21	LEU	V	142
R	H	CZ	PHE	A	304	L	-	HA	LEU	V	142
R	H	CG	LEU	A	305	L	H	HB2	HIS	V	156
R	H	CG	LEU	A	305	L	H	HD2	HIS	V	156
R	H	CD1	LEU	A	305	L	H	HB2	HIS	V	156
R	H	CD1	LEU	A	305	L	H	HA3	GLY	V	160
R	H	CD2	LEU	A	305	L	H	CB	HIS	V	156
R	H	CD2	LEU	A	305	L	H	CG	HIS	V	156
R	H	CD2	LEU	A	305	L	H	CD2	HIS	V	156
R	H	CD2	LEU	A	305	L	H	HB2	HIS	V	156
R	H	CD2	LEU	A	305	L	H	HD2	HIS	V	156
R	H	CD	LYS	A	308	L	H	NE2	HIS	V	156
R	H	CE	LYS	A	308	L	-	O	LEU	V	142
R	H	CE	LYS	A	308	L	H	NE2	HIS	V	156
R	H	NZ	LYS	A	308	L	-	CA	LEU	V	142
R	H	NZ	LYS	A	308	L	-	C	LEU	V	142
R	H	NZ	LYS	A	308	L	-	O	LEU	V	142
R	H	NZ	LYS	A	308	L	-	HA	LEU	V	142
R	H	NZ	LYS	A	308	L	-	N	MET	V	143
R	H	NZ	LYS	A	308	L	-	HA	MET	V	143
R	H	NZ	LYS	A	308	L	H	CD2	HIS	V	156
R	H	NZ	LYS	A	308	L	H	CE1	HIS	V	156
R	H	NZ	LYS	A	308	L	H	NE2	HIS	V	156
R	H	NZ	LYS	A	308	L	H	HD2	HIS	V	156

- 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