IID

O15303_P08263.1 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	LEU	A	669	L	H	MET	V	94
R	-	ARG	A	684	L	-	PHE	V	52
R	-	ARG	A	684	L	-	GLN	V	67
R	-	PHE	A	691	L	H	ILE	V	86
R	H	VAL	A	699	L	H	ILE	V	86
R	H	VAL	A	699	L	H	LYS	V	87
R	H	ILE	A	700	L	H	ALA	V	90
R	H	SER	A	703	L	H	LYS	V	87
R	H	SER	A	703	L	H	ALA	V	90
R	H	SER	A	703	L	H	LEU	V	91
R	H	LEU	A	704	L	H	ALA	V	90
R	H	LEU	A	704	L	H	LEU	V	91
R	H	LEU	A	704	L	H	MET	V	94
R	H	SER	A	706	L	H	LEU	V	91
R	H	LEU	A	707	L	H	VAL	V	139
R	H	LEU	A	707	L	H	LEU	V	91
R	H	LEU	A	707	L	H	MET	V	94
R	H	LEU	A	707	L	H	TYR	V	95
R	H	GLN	A	708	L	H	LYS	V	138
R	H	VAL	A	710	L	H	SER	V	142
R	H	GLY	A	711	L	H	LYS	V	138
R	H	GLY	A	711	L	H	SER	V	142
R	H	MET	A	712	L	H	LYS	V	138
R	H	ALA	A	714	L	H	SER	V	142
R	H	ALA	A	718	L	H	LYS	V	141
R	H	LEU	A	749	L	H	PRO	V	134
R	H	LEU	A	749	L	-	PHE	V	178
R	H	ILE	A	752	L	H	LYS	V	129
R	H	ILE	A	752	L	H	ASN	V	130
R	H	ILE	A	752	L	H	PRO	V	134
R	H	GLY	A	753	L	H	PRO	V	134
R	H	GLY	A	753	L	H	ALA	V	135
R	H	GLY	A	753	L	H	LYS	V	138
R	H	CYS	A	754	L	H	LYS	V	138
R	H	GLY	A	756	L	H	ARG	V	131
R	H	GLY	A	756	L	H	PRO	V	134
R	H	GLY	A	756	L	H	ALA	V	135
R	H	TYR	A	757	L	H	ALA	V	135
R	H	TYR	A	757	L	H	MET	V	94
R	H	TYR	A	757	L	H	TYR	V	95
R	H	LEU	A	759	L	H	ASN	V	130
R	H	LEU	A	759	L	H	ARG	V	131
R	H	LEU	A	760	L	H	ARG	V	131
R	H	LEU	A	760	L	H	TYR	V	132
R	H	LEU	A	760	L	H	PHE	V	136
R	H	LEU	A	760	L	H	TYR	V	95
R	H	LEU	A	760	L	H	GLY	V	98
R	H	LEU	A	761	L	H	MET	V	94
R	H	MET	A	762	L	H	ARG	V	131
R	H	VAL	A	763	L	H	ASP	V	101
R	H	VAL	A	763	L	H	ARG	V	131
R	H	VAL	A	763	L	H	TYR	V	132
R	H	THR	A	764	L	H	ASP	V	101
R	H	THR	A	764	L	H	GLU	V	97
R	H	THR	A	764	L	H	GLY	V	98
R	H	VAL	A	767	L	H	ASP	V	101
R	H	VAL	A	767	L	H	ARG	V	69
R	H	TYR	A	768	L	H	GLU	V	97
R	H	LYS	A	771	L	H	ARG	V	69
R	H	TRP	A	796	L	H	ARG	V	131
R	H	LEU	A	797	L	H	LEU	V	123
R	H	LEU	A	797	L	H	LYS	V	127
R	H	VAL	A	800	L	H	GLU	V	126
R	H	VAL	A	800	L	H	ASN	V	130
R	H	PHE	A	804	L	H	ASN	V	130

- 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

O15303_P08263.1 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	CD2	LEU	A	669	L	H	HG2	MET	V	94
R	-	CG	ARG	A	684	L	-	HZ	PHE	V	52
R	-	CD	ARG	A	684	L	-	HZ	PHE	V	52
R	-	NE	ARG	A	684	L	-	CE2	PHE	V	52
R	-	NE	ARG	A	684	L	-	CZ	PHE	V	52
R	-	NE	ARG	A	684	L	-	HE2	PHE	V	52
R	-	NE	ARG	A	684	L	-	HZ	PHE	V	52
R	-	NH1	ARG	A	684	L	-	HE2	PHE	V	52
R	-	NH2	ARG	A	684	L	-	CD2	PHE	V	52
R	-	NH2	ARG	A	684	L	-	CE2	PHE	V	52
R	-	NH2	ARG	A	684	L	-	CZ	PHE	V	52
R	-	NH2	ARG	A	684	L	-	HE2	PHE	V	52
R	-	NH2	ARG	A	684	L	-	HZ	PHE	V	52
R	-	NH2	ARG	A	684	L	-	HG3	GLN	V	67
R	-	CZ	ARG	A	684	L	-	CE2	PHE	V	52
R	-	CZ	ARG	A	684	L	-	CZ	PHE	V	52
R	-	CZ	ARG	A	684	L	-	HE2	PHE	V	52
R	-	CZ	ARG	A	684	L	-	HZ	PHE	V	52
R	-	CB	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CG	PHE	A	691	L	H	CD1	ILE	V	86
R	-	CG	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CG	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CD1	PHE	A	691	L	H	CG1	ILE	V	86
R	-	CD1	PHE	A	691	L	H	CD1	ILE	V	86
R	-	CD1	PHE	A	691	L	H	HG13	ILE	V	86
R	-	CD1	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CD1	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CD1	PHE	A	691	L	H	HD13	ILE	V	86
R	-	CD2	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CD2	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CE1	PHE	A	691	L	H	CG1	ILE	V	86
R	-	CE1	PHE	A	691	L	H	CD1	ILE	V	86
R	-	CE1	PHE	A	691	L	H	HB	ILE	V	86
R	-	CE1	PHE	A	691	L	H	HG13	ILE	V	86
R	-	CE1	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CE1	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CE1	PHE	A	691	L	H	HD13	ILE	V	86
R	-	CE2	PHE	A	691	L	H	CD1	ILE	V	86
R	-	CE2	PHE	A	691	L	H	HG13	ILE	V	86
R	-	CE2	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CE2	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CZ	PHE	A	691	L	H	CG1	ILE	V	86
R	-	CZ	PHE	A	691	L	H	CD1	ILE	V	86
R	-	CZ	PHE	A	691	L	H	HB	ILE	V	86
R	-	CZ	PHE	A	691	L	H	HG13	ILE	V	86
R	-	CZ	PHE	A	691	L	H	HD11	ILE	V	86
R	-	CZ	PHE	A	691	L	H	HD12	ILE	V	86
R	-	CZ	PHE	A	691	L	H	HD13	ILE	V	86
R	H	CG1	VAL	A	699	L	H	HG22	ILE	V	86
R	H	CG1	VAL	A	699	L	H	HG2	LYS	V	87
R	H	CG1	VAL	A	699	L	H	HE2	LYS	V	87
R	H	CG1	VAL	A	699	L	H	HE3	LYS	V	87
R	H	O	ILE	A	700	L	H	HB1	ALA	V	90
R	H	CG2	ILE	A	700	L	H	HB1	ALA	V	90
R	H	C	SER	A	703	L	H	HD21	LEU	V	91
R	H	C	SER	A	703	L	H	HD22	LEU	V	91
R	H	CB	SER	A	703	L	H	HA	LYS	V	87
R	H	CB	SER	A	703	L	H	HB3	LYS	V	87
R	H	CB	SER	A	703	L	H	HG2	LYS	V	87
R	H	CB	SER	A	703	L	H	HB2	ALA	V	90
R	H	O	SER	A	703	L	H	CD2	LEU	V	91
R	H	O	SER	A	703	L	H	HD21	LEU	V	91
R	H	O	SER	A	703	L	H	HD22	LEU	V	91
R	H	OG	SER	A	703	L	H	CA	LYS	V	87
R	H	OG	SER	A	703	L	H	CB	LYS	V	87
R	H	OG	SER	A	703	L	H	CG	LYS	V	87
R	H	OG	SER	A	703	L	H	HA	LYS	V	87
R	H	OG	SER	A	703	L	H	HB3	LYS	V	87
R	H	OG	SER	A	703	L	H	HG2	LYS	V	87
R	H	OG	SER	A	703	L	H	HD3	LYS	V	87
R	H	OG	SER	A	703	L	H	HE2	LYS	V	87
R	H	OG	SER	A	703	L	H	HB2	ALA	V	90
R	H	N	LEU	A	704	L	H	HD21	LEU	V	91
R	H	N	LEU	A	704	L	H	HD22	LEU	V	91
R	H	CA	LEU	A	704	L	H	HD21	LEU	V	91
R	H	CA	LEU	A	704	L	H	CE	MET	V	94
R	H	CA	LEU	A	704	L	H	HE1	MET	V	94
R	H	CA	LEU	A	704	L	H	HE2	MET	V	94
R	H	C	LEU	A	704	L	H	HE1	MET	V	94
R	H	CB	LEU	A	704	L	H	SD	MET	V	94
R	H	CB	LEU	A	704	L	H	HE1	MET	V	94
R	H	O	LEU	A	704	L	H	CE	MET	V	94
R	H	O	LEU	A	704	L	H	HE1	MET	V	94
R	H	CG	LEU	A	704	L	H	SD	MET	V	94
R	H	CG	LEU	A	704	L	H	HB2	MET	V	94
R	H	CD1	LEU	A	704	L	H	HB2	MET	V	94
R	H	CD2	LEU	A	704	L	H	O	ALA	V	90
R	H	CD2	LEU	A	704	L	H	HA	LEU	V	91
R	H	CD2	LEU	A	704	L	H	HD21	LEU	V	91
R	H	CD2	LEU	A	704	L	H	CB	MET	V	94
R	H	CD2	LEU	A	704	L	H	CG	MET	V	94
R	H	CD2	LEU	A	704	L	H	SD	MET	V	94
R	H	CD2	LEU	A	704	L	H	CE	MET	V	94
R	H	CD2	LEU	A	704	L	H	HB2	MET	V	94
R	H	CD2	LEU	A	704	L	H	HB3	MET	V	94
R	H	CD2	LEU	A	704	L	H	HG2	MET	V	94
R	H	CD2	LEU	A	704	L	H	HE1	MET	V	94
R	H	CD2	LEU	A	704	L	H	HE2	MET	V	94
R	H	OG	SER	A	706	L	H	HD22	LEU	V	91
R	H	N	LEU	A	707	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	707	L	H	CD2	LEU	V	91
R	H	CB	LEU	A	707	L	H	HD22	LEU	V	91
R	H	CB	LEU	A	707	L	H	HD23	LEU	V	91
R	H	CB	LEU	A	707	L	H	HE1	MET	V	94
R	H	CB	LEU	A	707	L	H	OH	TYR	V	95
R	H	CB	LEU	A	707	L	H	HE1	TYR	V	95
R	H	CB	LEU	A	707	L	H	HH	TYR	V	95
R	H	CG	LEU	A	707	L	H	HD23	LEU	V	91
R	H	CG	LEU	A	707	L	H	HE1	MET	V	94
R	H	CG	LEU	A	707	L	H	CE1	TYR	V	95
R	H	CG	LEU	A	707	L	H	OH	TYR	V	95
R	H	CG	LEU	A	707	L	H	CZ	TYR	V	95
R	H	CG	LEU	A	707	L	H	HE1	TYR	V	95
R	H	CG	LEU	A	707	L	H	HH	TYR	V	95
R	H	CG	LEU	A	707	L	H	CG2	VAL	V	139
R	H	CG	LEU	A	707	L	H	HG22	VAL	V	139
R	H	CG	LEU	A	707	L	H	HG23	VAL	V	139
R	H	CD1	LEU	A	707	L	H	HD12	LEU	V	91
R	H	CD1	LEU	A	707	L	H	HD23	LEU	V	91
R	H	CD1	LEU	A	707	L	H	OH	TYR	V	95
R	H	CD1	LEU	A	707	L	H	CZ	TYR	V	95
R	H	CD1	LEU	A	707	L	H	HE1	TYR	V	95
R	H	CD1	LEU	A	707	L	H	HH	TYR	V	95
R	H	CD1	LEU	A	707	L	H	CG1	VAL	V	139
R	H	CD1	LEU	A	707	L	H	CG2	VAL	V	139
R	H	CD1	LEU	A	707	L	H	HG13	VAL	V	139
R	H	CD1	LEU	A	707	L	H	HG22	VAL	V	139
R	H	CD1	LEU	A	707	L	H	HG23	VAL	V	139
R	H	CD2	LEU	A	707	L	H	CD2	LEU	V	91
R	H	CD2	LEU	A	707	L	H	HD23	LEU	V	91
R	H	CD2	LEU	A	707	L	H	CE	MET	V	94
R	H	CD2	LEU	A	707	L	H	HE1	MET	V	94
R	H	CD2	LEU	A	707	L	H	HE2	MET	V	94
R	H	CD2	LEU	A	707	L	H	HE3	MET	V	94
R	H	CD2	LEU	A	707	L	H	CD1	TYR	V	95
R	H	CD2	LEU	A	707	L	H	CE1	TYR	V	95
R	H	CD2	LEU	A	707	L	H	CE2	TYR	V	95
R	H	CD2	LEU	A	707	L	H	OH	TYR	V	95
R	H	CD2	LEU	A	707	L	H	CZ	TYR	V	95
R	H	CD2	LEU	A	707	L	H	HE1	TYR	V	95
R	H	CD2	LEU	A	707	L	H	HH	TYR	V	95
R	H	CD2	LEU	A	707	L	H	CG2	VAL	V	139
R	H	CD2	LEU	A	707	L	H	HG22	VAL	V	139
R	H	CD2	LEU	A	707	L	H	HG23	VAL	V	139
R	H	O	GLN	A	708	L	H	HE3	LYS	V	138
R	H	O	GLN	A	708	L	H	HZ1	LYS	V	138
R	H	CG	GLN	A	708	L	H	HZ2	LYS	V	138
R	H	CD	GLN	A	708	L	H	NZ	LYS	V	138
R	H	CD	GLN	A	708	L	H	HZ1	LYS	V	138
R	H	CD	GLN	A	708	L	H	HZ2	LYS	V	138
R	H	CD	GLN	A	708	L	H	HZ3	LYS	V	138
R	H	NE2	GLN	A	708	L	H	CE	LYS	V	138
R	H	NE2	GLN	A	708	L	H	NZ	LYS	V	138
R	H	NE2	GLN	A	708	L	H	HD3	LYS	V	138
R	H	NE2	GLN	A	708	L	H	HE3	LYS	V	138
R	H	NE2	GLN	A	708	L	H	HZ1	LYS	V	138
R	H	NE2	GLN	A	708	L	H	HZ2	LYS	V	138
R	H	NE2	GLN	A	708	L	H	HZ3	LYS	V	138
R	H	OE1	GLN	A	708	L	H	NZ	LYS	V	138
R	H	OE1	GLN	A	708	L	H	HD3	LYS	V	138
R	H	OE1	GLN	A	708	L	H	HZ2	LYS	V	138
R	H	CA	VAL	A	710	L	H	HB2	SER	V	142
R	H	C	VAL	A	710	L	H	CB	SER	V	142
R	H	C	VAL	A	710	L	H	HB2	SER	V	142
R	H	CB	VAL	A	710	L	H	HB2	SER	V	142
R	H	O	VAL	A	710	L	H	CB	SER	V	142
R	H	O	VAL	A	710	L	H	HB2	SER	V	142
R	H	CG1	VAL	A	710	L	H	OG	SER	V	142
R	H	CG1	VAL	A	710	L	H	HB2	SER	V	142
R	H	N	GLY	A	711	L	H	CB	SER	V	142
R	H	N	GLY	A	711	L	H	HB2	SER	V	142
R	H	N	GLY	A	711	L	H	HB3	SER	V	142
R	H	CA	GLY	A	711	L	H	HG2	LYS	V	138
R	H	CA	GLY	A	711	L	H	HE3	LYS	V	138
R	H	CA	GLY	A	711	L	H	CB	SER	V	142
R	H	CA	GLY	A	711	L	H	OG	SER	V	142
R	H	CA	GLY	A	711	L	H	HA	SER	V	142
R	H	CA	GLY	A	711	L	H	HB2	SER	V	142
R	H	CA	GLY	A	711	L	H	HB3	SER	V	142
R	H	C	GLY	A	711	L	H	CE	LYS	V	138
R	H	C	GLY	A	711	L	H	HE2	LYS	V	138
R	H	C	GLY	A	711	L	H	HE3	LYS	V	138
R	H	C	GLY	A	711	L	H	HB2	SER	V	142
R	H	C	GLY	A	711	L	H	HB3	SER	V	142
R	H	O	GLY	A	711	L	H	HE2	LYS	V	138
R	H	O	GLY	A	711	L	H	HE3	LYS	V	138
R	H	O	GLY	A	711	L	H	HB3	SER	V	142
R	H	N	MET	A	712	L	H	HE2	LYS	V	138
R	H	N	MET	A	712	L	H	HE3	LYS	V	138
R	H	N	MET	A	712	L	H	HZ1	LYS	V	138
R	H	CA	MET	A	712	L	H	HZ1	LYS	V	138
R	H	CB	MET	A	712	L	H	HZ1	LYS	V	138
R	H	CG	MET	A	712	L	H	NZ	LYS	V	138
R	H	CG	MET	A	712	L	H	HZ1	LYS	V	138
R	H	CE	MET	A	712	L	H	HZ1	LYS	V	138
R	H	CA	ALA	A	714	L	H	HA	SER	V	142
R	H	CB	ALA	A	714	L	H	CA	SER	V	142
R	H	CB	ALA	A	714	L	H	C	SER	V	142
R	H	CB	ALA	A	714	L	H	CB	SER	V	142
R	H	CB	ALA	A	714	L	H	O	SER	V	142
R	H	CB	ALA	A	714	L	H	HA	SER	V	142
R	H	CB	ALA	A	714	L	H	HB2	SER	V	142
R	H	CB	ALA	A	718	L	H	HE2	LYS	V	141
R	H	O	LEU	A	749	L	H	HB2	PRO	V	134
R	H	CD1	LEU	A	749	L	-	HE1	PHE	V	178
R	H	C	ILE	A	752	L	H	HB2	PRO	V	134
R	H	C	ILE	A	752	L	H	HB3	PRO	V	134
R	H	CB	ILE	A	752	L	H	HG2	PRO	V	134
R	H	O	ILE	A	752	L	H	CB	PRO	V	134
R	H	O	ILE	A	752	L	H	HB2	PRO	V	134
R	H	O	ILE	A	752	L	H	HB3	PRO	V	134
R	H	CG2	ILE	A	752	L	H	O	LYS	V	129
R	H	CG2	ILE	A	752	L	H	CA	ASN	V	130
R	H	CG2	ILE	A	752	L	H	C	ASN	V	130
R	H	CG2	ILE	A	752	L	H	O	ASN	V	130
R	H	CG2	ILE	A	752	L	H	HA	ASN	V	130
R	H	CG2	ILE	A	752	L	H	CB	PRO	V	134
R	H	CG2	ILE	A	752	L	H	CG	PRO	V	134
R	H	CG2	ILE	A	752	L	H	HB2	PRO	V	134
R	H	CG2	ILE	A	752	L	H	HB3	PRO	V	134
R	H	CG2	ILE	A	752	L	H	HG2	PRO	V	134
R	H	CG2	ILE	A	752	L	H	HG3	PRO	V	134
R	H	CD1	ILE	A	752	L	H	OD1	ASN	V	130
R	H	N	GLY	A	753	L	H	CB	PRO	V	134
R	H	N	GLY	A	753	L	H	HB2	PRO	V	134
R	H	N	GLY	A	753	L	H	HB3	PRO	V	134
R	H	CA	GLY	A	753	L	H	CB	PRO	V	134
R	H	CA	GLY	A	753	L	H	HB2	PRO	V	134
R	H	CA	GLY	A	753	L	H	HB3	PRO	V	134
R	H	CA	GLY	A	753	L	H	HB2	LYS	V	138
R	H	CA	GLY	A	753	L	H	HD2	LYS	V	138
R	H	C	GLY	A	753	L	H	CD	LYS	V	138
R	H	C	GLY	A	753	L	H	HD2	LYS	V	138
R	H	C	GLY	A	753	L	H	HD3	LYS	V	138
R	H	C	GLY	A	753	L	H	HZ3	LYS	V	138
R	H	O	GLY	A	753	L	H	HA	ALA	V	135
R	H	O	GLY	A	753	L	H	CD	LYS	V	138
R	H	O	GLY	A	753	L	H	HB2	LYS	V	138
R	H	O	GLY	A	753	L	H	HD2	LYS	V	138
R	H	O	GLY	A	753	L	H	HD3	LYS	V	138
R	H	O	GLY	A	753	L	H	HZ2	LYS	V	138
R	H	O	GLY	A	753	L	H	HZ3	LYS	V	138
R	H	N	CYS	A	754	L	H	NZ	LYS	V	138
R	H	N	CYS	A	754	L	H	HD2	LYS	V	138
R	H	N	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	CA	CYS	A	754	L	H	NZ	LYS	V	138
R	H	CA	CYS	A	754	L	H	HD2	LYS	V	138
R	H	CA	CYS	A	754	L	H	HZ1	LYS	V	138
R	H	CA	CYS	A	754	L	H	HZ2	LYS	V	138
R	H	CA	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	C	CYS	A	754	L	H	HZ2	LYS	V	138
R	H	C	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	CB	CYS	A	754	L	H	NZ	LYS	V	138
R	H	CB	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	O	CYS	A	754	L	H	HZ2	LYS	V	138
R	H	O	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	SG	CYS	A	754	L	H	NZ	LYS	V	138
R	H	SG	CYS	A	754	L	H	HZ1	LYS	V	138
R	H	SG	CYS	A	754	L	H	HZ3	LYS	V	138
R	H	CA	GLY	A	756	L	H	O	ARG	V	131
R	H	CA	GLY	A	756	L	H	HA	ARG	V	131
R	H	CA	GLY	A	756	L	H	HB3	PRO	V	134
R	H	CA	GLY	A	756	L	H	HB2	ALA	V	135
R	H	C	GLY	A	756	L	H	O	ARG	V	131
R	H	C	GLY	A	756	L	H	CB	ALA	V	135
R	H	C	GLY	A	756	L	H	HB1	ALA	V	135
R	H	C	GLY	A	756	L	H	HB2	ALA	V	135
R	H	O	GLY	A	756	L	H	O	ARG	V	131
R	H	O	GLY	A	756	L	H	CG	ARG	V	131
R	H	O	GLY	A	756	L	H	HA	ARG	V	131
R	H	O	GLY	A	756	L	H	HG2	ARG	V	131
R	H	O	GLY	A	756	L	H	HG3	ARG	V	131
R	H	O	GLY	A	756	L	H	CB	ALA	V	135
R	H	O	GLY	A	756	L	H	HB1	ALA	V	135
R	H	O	GLY	A	756	L	H	HB2	ALA	V	135
R	H	N	TYR	A	757	L	H	CB	ALA	V	135
R	H	N	TYR	A	757	L	H	HA	ALA	V	135
R	H	N	TYR	A	757	L	H	HB1	ALA	V	135
R	H	N	TYR	A	757	L	H	HB2	ALA	V	135
R	H	CA	TYR	A	757	L	H	CB	ALA	V	135
R	H	CA	TYR	A	757	L	H	HB1	ALA	V	135
R	H	CA	TYR	A	757	L	H	HB2	ALA	V	135
R	H	CB	TYR	A	757	L	H	HB1	ALA	V	135
R	H	CD2	TYR	A	757	L	H	HE3	MET	V	94
R	H	CD2	TYR	A	757	L	H	HE1	TYR	V	95
R	H	CD2	TYR	A	757	L	H	HB1	ALA	V	135
R	H	CE1	TYR	A	757	L	H	SD	MET	V	94
R	H	CE1	TYR	A	757	L	H	CE	MET	V	94
R	H	CE1	TYR	A	757	L	H	HE1	MET	V	94
R	H	CE1	TYR	A	757	L	H	HE3	MET	V	94
R	H	CE2	TYR	A	757	L	H	SD	MET	V	94
R	H	CE2	TYR	A	757	L	H	CE	MET	V	94
R	H	CE2	TYR	A	757	L	H	HG3	MET	V	94
R	H	CE2	TYR	A	757	L	H	HE1	MET	V	94
R	H	CE2	TYR	A	757	L	H	HE2	MET	V	94
R	H	CE2	TYR	A	757	L	H	HE3	MET	V	94
R	H	CE2	TYR	A	757	L	H	HD1	TYR	V	95
R	H	CE2	TYR	A	757	L	H	HE1	TYR	V	95
R	H	OH	TYR	A	757	L	H	CG	MET	V	94
R	H	OH	TYR	A	757	L	H	SD	MET	V	94
R	H	OH	TYR	A	757	L	H	CE	MET	V	94
R	H	OH	TYR	A	757	L	H	HG3	MET	V	94
R	H	OH	TYR	A	757	L	H	HE1	MET	V	94
R	H	OH	TYR	A	757	L	H	HE2	MET	V	94
R	H	OH	TYR	A	757	L	H	HE3	MET	V	94
R	H	OH	TYR	A	757	L	H	HE1	TYR	V	95
R	H	CZ	TYR	A	757	L	H	SD	MET	V	94
R	H	CZ	TYR	A	757	L	H	CE	MET	V	94
R	H	CZ	TYR	A	757	L	H	HG3	MET	V	94
R	H	CZ	TYR	A	757	L	H	HE1	MET	V	94
R	H	CZ	TYR	A	757	L	H	HE2	MET	V	94
R	H	CZ	TYR	A	757	L	H	HE3	MET	V	94
R	H	CZ	TYR	A	757	L	H	HE1	TYR	V	95
R	H	CA	LEU	A	759	L	H	HG3	ARG	V	131
R	H	CA	LEU	A	759	L	H	HD2	ARG	V	131
R	H	CA	LEU	A	759	L	H	HE	ARG	V	131
R	H	C	LEU	A	759	L	H	CG	ARG	V	131
R	H	C	LEU	A	759	L	H	CD	ARG	V	131
R	H	C	LEU	A	759	L	H	NE	ARG	V	131
R	H	C	LEU	A	759	L	H	HG3	ARG	V	131
R	H	C	LEU	A	759	L	H	HD2	ARG	V	131
R	H	CB	LEU	A	759	L	H	CG	ARG	V	131
R	H	CB	LEU	A	759	L	H	CD	ARG	V	131
R	H	CB	LEU	A	759	L	H	NE	ARG	V	131
R	H	CB	LEU	A	759	L	H	CZ	ARG	V	131
R	H	CB	LEU	A	759	L	H	HB3	ARG	V	131
R	H	CB	LEU	A	759	L	H	HG2	ARG	V	131
R	H	CB	LEU	A	759	L	H	HG3	ARG	V	131
R	H	CB	LEU	A	759	L	H	HD2	ARG	V	131
R	H	CB	LEU	A	759	L	H	HE	ARG	V	131
R	H	CB	LEU	A	759	L	H	HH21	ARG	V	131
R	H	O	LEU	A	759	L	H	CD	ARG	V	131
R	H	O	LEU	A	759	L	H	NE	ARG	V	131
R	H	O	LEU	A	759	L	H	HG3	ARG	V	131
R	H	O	LEU	A	759	L	H	HD2	ARG	V	131
R	H	CG	LEU	A	759	L	H	NE	ARG	V	131
R	H	CG	LEU	A	759	L	H	HG3	ARG	V	131
R	H	CG	LEU	A	759	L	H	HE	ARG	V	131
R	H	CG	LEU	A	759	L	H	HH21	ARG	V	131
R	H	CD1	LEU	A	759	L	H	O	ASN	V	130
R	H	CD1	LEU	A	759	L	H	NE	ARG	V	131
R	H	CD1	LEU	A	759	L	H	HA	ARG	V	131
R	H	CD1	LEU	A	759	L	H	HB3	ARG	V	131
R	H	CD1	LEU	A	759	L	H	HG3	ARG	V	131
R	H	CD1	LEU	A	759	L	H	HE	ARG	V	131
R	H	CD1	LEU	A	759	L	H	HH21	ARG	V	131
R	H	CD2	LEU	A	759	L	H	NE	ARG	V	131
R	H	CD2	LEU	A	759	L	H	NH2	ARG	V	131
R	H	CD2	LEU	A	759	L	H	HE	ARG	V	131
R	H	CD2	LEU	A	759	L	H	HH21	ARG	V	131
R	H	N	LEU	A	760	L	H	CG	ARG	V	131
R	H	N	LEU	A	760	L	H	HG2	ARG	V	131
R	H	N	LEU	A	760	L	H	HG3	ARG	V	131
R	H	N	LEU	A	760	L	H	HD2	ARG	V	131
R	H	CA	LEU	A	760	L	H	HD2	ARG	V	131
R	H	CG	LEU	A	760	L	H	CA	GLY	V	98
R	H	CG	LEU	A	760	L	H	HA2	GLY	V	98
R	H	CG	LEU	A	760	L	H	HA3	GLY	V	98
R	H	CG	LEU	A	760	L	H	HD1	TYR	V	132
R	H	CG	LEU	A	760	L	H	HE1	TYR	V	132
R	H	CD1	LEU	A	760	L	H	N	GLY	V	98
R	H	CD1	LEU	A	760	L	H	CA	GLY	V	98
R	H	CD1	LEU	A	760	L	H	C	GLY	V	98
R	H	CD1	LEU	A	760	L	H	O	GLY	V	98
R	H	CD1	LEU	A	760	L	H	HA2	GLY	V	98
R	H	CD1	LEU	A	760	L	H	HA3	GLY	V	98
R	H	CD1	LEU	A	760	L	H	CD1	TYR	V	132
R	H	CD1	LEU	A	760	L	H	CE1	TYR	V	132
R	H	CD1	LEU	A	760	L	H	HD1	TYR	V	132
R	H	CD1	LEU	A	760	L	H	HE1	TYR	V	132
R	H	CD2	LEU	A	760	L	H	HA	TYR	V	95
R	H	CD2	LEU	A	760	L	H	HA3	GLY	V	98
R	H	CD2	LEU	A	760	L	H	CZ	PHE	V	136
R	H	CD2	LEU	A	760	L	H	HZ	PHE	V	136
R	H	CG	LEU	A	761	L	H	SD	MET	V	94
R	H	CD2	LEU	A	761	L	H	CG	MET	V	94
R	H	CD2	LEU	A	761	L	H	SD	MET	V	94
R	H	CD2	LEU	A	761	L	H	HG2	MET	V	94
R	H	CD2	LEU	A	761	L	H	HG3	MET	V	94
R	H	CE	MET	A	762	L	H	NH2	ARG	V	131
R	H	CE	MET	A	762	L	H	CZ	ARG	V	131
R	H	CE	MET	A	762	L	H	HH12	ARG	V	131
R	H	CE	MET	A	762	L	H	HH21	ARG	V	131
R	H	CE	MET	A	762	L	H	HH22	ARG	V	131
R	H	CA	VAL	A	763	L	H	OD2	ASP	V	101
R	H	C	VAL	A	763	L	H	OD2	ASP	V	101
R	H	CB	VAL	A	763	L	H	OD2	ASP	V	101
R	H	CB	VAL	A	763	L	H	NH1	ARG	V	131
R	H	CB	VAL	A	763	L	H	HD2	ARG	V	131
R	H	CB	VAL	A	763	L	H	HH11	ARG	V	131
R	H	CB	VAL	A	763	L	H	HH12	ARG	V	131
R	H	CB	VAL	A	763	L	H	OH	TYR	V	132
R	H	O	VAL	A	763	L	H	OD2	ASP	V	101
R	H	CG1	VAL	A	763	L	H	CB	ASP	V	101
R	H	CG1	VAL	A	763	L	H	CG	ASP	V	101
R	H	CG1	VAL	A	763	L	H	OD2	ASP	V	101
R	H	CG1	VAL	A	763	L	H	HB2	ASP	V	101
R	H	CG1	VAL	A	763	L	H	HB3	ASP	V	101
R	H	CG1	VAL	A	763	L	H	HH11	ARG	V	131
R	H	CG1	VAL	A	763	L	H	OH	TYR	V	132
R	H	CG1	VAL	A	763	L	H	HH	TYR	V	132
R	H	CG2	VAL	A	763	L	H	CD	ARG	V	131
R	H	CG2	VAL	A	763	L	H	NE	ARG	V	131
R	H	CG2	VAL	A	763	L	H	NH1	ARG	V	131
R	H	CG2	VAL	A	763	L	H	NH2	ARG	V	131
R	H	CG2	VAL	A	763	L	H	CZ	ARG	V	131
R	H	CG2	VAL	A	763	L	H	HD2	ARG	V	131
R	H	CG2	VAL	A	763	L	H	HD3	ARG	V	131
R	H	CG2	VAL	A	763	L	H	HH11	ARG	V	131
R	H	CG2	VAL	A	763	L	H	HH12	ARG	V	131
R	H	CG2	VAL	A	763	L	H	OH	TYR	V	132
R	H	N	THR	A	764	L	H	OD2	ASP	V	101
R	H	CA	THR	A	764	L	H	OD2	ASP	V	101
R	H	CB	THR	A	764	L	H	HB2	GLU	V	97
R	H	CB	THR	A	764	L	H	HB3	GLU	V	97
R	H	CG2	THR	A	764	L	H	C	GLU	V	97
R	H	CG2	THR	A	764	L	H	CB	GLU	V	97
R	H	CG2	THR	A	764	L	H	O	GLU	V	97
R	H	CG2	THR	A	764	L	H	HB2	GLU	V	97
R	H	CG2	THR	A	764	L	H	HB3	GLU	V	97
R	H	CG2	THR	A	764	L	H	N	GLY	V	98
R	H	CG2	THR	A	764	L	H	CA	GLY	V	98
R	H	CG2	THR	A	764	L	H	H	GLY	V	98
R	H	CG2	THR	A	764	L	H	HA2	GLY	V	98
R	H	CG2	THR	A	764	L	H	HA3	GLY	V	98
R	H	CG2	THR	A	764	L	H	OD2	ASP	V	101
R	H	CB	VAL	A	767	L	H	OD1	ASP	V	101
R	H	CG1	VAL	A	767	L	H	HH22	ARG	V	69
R	H	CG1	VAL	A	767	L	H	OD1	ASP	V	101
R	H	CG2	VAL	A	767	L	H	CG	ASP	V	101
R	H	CG2	VAL	A	767	L	H	OD1	ASP	V	101
R	H	CG2	VAL	A	767	L	H	OD2	ASP	V	101
R	H	CE2	TYR	A	768	L	H	CG	GLU	V	97
R	H	CE2	TYR	A	768	L	H	HG3	GLU	V	97
R	H	OH	TYR	A	768	L	H	CG	GLU	V	97
R	H	OH	TYR	A	768	L	H	CD	GLU	V	97
R	H	OH	TYR	A	768	L	H	HG3	GLU	V	97
R	H	CZ	TYR	A	768	L	H	HG3	GLU	V	97
R	H	CE	LYS	A	771	L	H	NH1	ARG	V	69
R	H	CE	LYS	A	771	L	H	NH2	ARG	V	69
R	H	CE	LYS	A	771	L	H	CZ	ARG	V	69
R	H	CE	LYS	A	771	L	H	HH11	ARG	V	69
R	H	CE	LYS	A	771	L	H	HH12	ARG	V	69
R	H	CE	LYS	A	771	L	H	HH22	ARG	V	69
R	H	NZ	LYS	A	771	L	H	CD	ARG	V	69
R	H	NZ	LYS	A	771	L	H	NE	ARG	V	69
R	H	NZ	LYS	A	771	L	H	NH1	ARG	V	69
R	H	NZ	LYS	A	771	L	H	NH2	ARG	V	69
R	H	NZ	LYS	A	771	L	H	CZ	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HD2	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HD3	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HE	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HH11	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HH12	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HH21	ARG	V	69
R	H	NZ	LYS	A	771	L	H	HH22	ARG	V	69
R	H	CB	TRP	A	796	L	H	HH21	ARG	V	131
R	H	CA	LEU	A	797	L	H	HZ3	LYS	V	127
R	H	CB	LEU	A	797	L	H	HZ3	LYS	V	127
R	H	CG	LEU	A	797	L	H	NZ	LYS	V	127
R	H	CG	LEU	A	797	L	H	HZ3	LYS	V	127
R	H	CD2	LEU	A	797	L	H	CD1	LEU	V	123
R	H	CD2	LEU	A	797	L	H	HD11	LEU	V	123
R	H	CD2	LEU	A	797	L	H	HD13	LEU	V	123
R	H	CD2	LEU	A	797	L	H	CE	LYS	V	127
R	H	CD2	LEU	A	797	L	H	NZ	LYS	V	127
R	H	CD2	LEU	A	797	L	H	HE2	LYS	V	127
R	H	CD2	LEU	A	797	L	H	HE3	LYS	V	127
R	H	CD2	LEU	A	797	L	H	HZ1	LYS	V	127
R	H	CD2	LEU	A	797	L	H	HZ2	LYS	V	127
R	H	CD2	LEU	A	797	L	H	HZ3	LYS	V	127
R	H	CB	VAL	A	800	L	H	OE1	GLU	V	126
R	H	CG1	VAL	A	800	L	H	CG	GLU	V	126
R	H	CG1	VAL	A	800	L	H	CD	GLU	V	126
R	H	CG1	VAL	A	800	L	H	OE1	GLU	V	126
R	H	CG1	VAL	A	800	L	H	HG2	GLU	V	126
R	H	CG1	VAL	A	800	L	H	HG3	GLU	V	126
R	H	CG1	VAL	A	800	L	H	ND2	ASN	V	130
R	H	CG1	VAL	A	800	L	H	HD21	ASN	V	130
R	H	CG2	VAL	A	800	L	H	OE1	GLU	V	126
R	H	CD2	PHE	A	804	L	H	ND2	ASN	V	130
R	H	CD2	PHE	A	804	L	H	HD22	ASN	V	130
R	H	CE2	PHE	A	804	L	H	CG	ASN	V	130
R	H	CE2	PHE	A	804	L	H	ND2	ASN	V	130
R	H	CE2	PHE	A	804	L	H	OD1	ASN	V	130
R	H	CE2	PHE	A	804	L	H	HB3	ASN	V	130
R	H	CE2	PHE	A	804	L	H	HD21	ASN	V	130
R	H	CE2	PHE	A	804	L	H	HD22	ASN	V	130
R	H	CZ	PHE	A	804	L	H	CG	ASN	V	130
R	H	CZ	PHE	A	804	L	H	ND2	ASN	V	130
R	H	CZ	PHE	A	804	L	H	OD1	ASN	V	130
R	H	CZ	PHE	A	804	L	H	HD22	ASN	V	130

- 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