IID

P20472_P21554.1 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	VAL	A	131	L	H	LYS	V	81
R	H	VAL	A	131	L	H	MET	V	85
R	H	LEU	A	135	L	H	LYS	V	84
R	H	LEU	A	135	L	H	MET	V	85
R	H	LEU	A	135	L	H	ALA	V	88
R	H	LEU	A	138	L	H	ALA	V	88
R	H	LEU	A	142	L	H	ALA	V	88
R	H	LEU	A	142	L	-	ASP	V	91
R	H	LEU	A	142	L	-	LYS	V	92
R	H	LEU	A	142	L	-	ASP	V	93
R	H	LEU	A	142	L	-	GLY	V	94
R	H	HIS	A	143	L	-	ASP	V	93
R	H	HIS	A	143	L	-	GLY	V	94
R	H	ARG	A	148	L	-	LYS	V	92
R	H	ARG	A	148	L	-	ASP	V	93
R	H	VAL	A	161	L	H	HIS	V	27
R	H	VAL	A	161	L	H	LYS	V	28
R	H	VAL	A	161	L	H	ALA	V	89
R	H	LEU	A	164	L	H	MET	V	85
R	H	LEU	A	164	L	H	ALA	V	88
R	H	LEU	A	165	L	-	PHE	V	25
R	H	LEU	A	165	L	-	ASP	V	26
R	H	LEU	A	165	L	H	HIS	V	27
R	H	LEU	A	165	L	H	LYS	V	28
R	H	VAL	A	168	L	-	ASP	V	23
R	H	VAL	A	168	L	H	LYS	V	81
R	H	VAL	A	168	L	H	MET	V	85
R	H	ILE	A	169	L	-	SER	V	24
R	H	ILE	A	169	L	-	ASP	V	26
R	H	ILE	A	169	L	H	LYS	V	29
R	H	TYR	A	172	L	-	ALA	V	21
R	H	TYR	A	172	L	-	THR	V	22
R	H	TYR	A	172	L	-	ASP	V	23
R	H	TYR	A	172	L	-	SER	V	24
R	H	PHE	A	191	L	H	ALA	V	18
R	H	PHE	A	191	L	H	PHE	V	19
R	H	PHE	A	191	L	H	LYS	V	29
R	H	PHE	A	191	L	H	MET	V	33
R	H	GLY	A	194	L	H	LYS	V	29
R	H	GLY	A	195	L	H	LYS	V	29
R	H	VAL	A	196	L	H	LYS	V	29
R	H	ALA	A	198	L	H	LYS	V	29
R	H	VAL	A	234	L	-	GLU	V	109
R	H	PHE	A	237	L	-	GLU	V	109
R	H	CYS	A	238	L	H	ALA	V	108
R	H	CYS	A	238	L	-	GLU	V	109
R	H	CYS	A	238	L	H	LYS	V	37
R	H	TRP	A	241	L	H	LYS	V	28
R	H	THR	A	242	L	H	GLN	V	32
R	H	THR	A	242	L	H	LYS	V	37
R	H	ILE	A	245	L	-	SER	V	110
R	H	ILE	A	245	L	H	LYS	V	28
R	H	ILE	A	245	L	H	LYS	V	29
R	H	ILE	A	245	L	H	GLN	V	32

- 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

P20472_P21554.1 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	CG1	VAL	A	131	L	H	HG3	LYS	V	81
R	H	CG1	VAL	A	131	L	H	HE3	LYS	V	81
R	H	CG1	VAL	A	131	L	H	HE1	MET	V	85
R	H	CG1	VAL	A	131	L	H	HE2	MET	V	85
R	H	CG2	VAL	A	131	L	H	HE2	LYS	V	81
R	H	CG2	VAL	A	131	L	H	HE3	LYS	V	81
R	H	CG2	VAL	A	131	L	H	CE	MET	V	85
R	H	CG2	VAL	A	131	L	H	HE1	MET	V	85
R	H	CG2	VAL	A	131	L	H	HE2	MET	V	85
R	H	CG	LEU	A	135	L	H	HB3	ALA	V	88
R	H	CD1	LEU	A	135	L	H	O	LYS	V	84
R	H	CD1	LEU	A	135	L	H	HB3	LYS	V	84
R	H	CD1	LEU	A	135	L	H	HA	MET	V	85
R	H	CD1	LEU	A	135	L	H	CB	ALA	V	88
R	H	CD1	LEU	A	135	L	H	HB1	ALA	V	88
R	H	CD1	LEU	A	135	L	H	HB2	ALA	V	88
R	H	CD1	LEU	A	135	L	H	HB3	ALA	V	88
R	H	CD2	LEU	A	135	L	H	HB3	LYS	V	84
R	H	CD2	LEU	A	135	L	H	HD3	LYS	V	84
R	H	CB	LEU	A	138	L	H	O	ALA	V	88
R	H	CB	LEU	A	138	L	H	HB1	ALA	V	88
R	H	CG	LEU	A	138	L	H	HB1	ALA	V	88
R	H	CD1	LEU	A	138	L	H	O	ALA	V	88
R	H	CD1	LEU	A	138	L	H	HB1	ALA	V	88
R	H	CD1	LEU	A	138	L	H	HB2	ALA	V	88
R	H	CA	LEU	A	142	L	-	C	LYS	V	92
R	H	CA	LEU	A	142	L	-	O	LYS	V	92
R	H	CA	LEU	A	142	L	-	HA	LYS	V	92
R	H	C	LEU	A	142	L	-	C	LYS	V	92
R	H	C	LEU	A	142	L	-	O	LYS	V	92
R	H	C	LEU	A	142	L	-	C	ASP	V	93
R	H	C	LEU	A	142	L	-	O	ASP	V	93
R	H	C	LEU	A	142	L	-	HA	ASP	V	93
R	H	C	LEU	A	142	L	-	N	GLY	V	94
R	H	C	LEU	A	142	L	-	HA3	GLY	V	94
R	H	CB	LEU	A	142	L	-	O	ASP	V	91
R	H	CB	LEU	A	142	L	-	CA	LYS	V	92
R	H	CB	LEU	A	142	L	-	C	LYS	V	92
R	H	CB	LEU	A	142	L	-	O	LYS	V	92
R	H	CB	LEU	A	142	L	-	HA	LYS	V	92
R	H	O	LEU	A	142	L	-	C	LYS	V	92
R	H	O	LEU	A	142	L	-	O	LYS	V	92
R	H	O	LEU	A	142	L	-	N	ASP	V	93
R	H	O	LEU	A	142	L	-	CA	ASP	V	93
R	H	O	LEU	A	142	L	-	C	ASP	V	93
R	H	O	LEU	A	142	L	-	O	ASP	V	93
R	H	O	LEU	A	142	L	-	HA	ASP	V	93
R	H	O	LEU	A	142	L	-	N	GLY	V	94
R	H	O	LEU	A	142	L	-	HA3	GLY	V	94
R	H	CG	LEU	A	142	L	-	C	ASP	V	91
R	H	CG	LEU	A	142	L	-	O	ASP	V	91
R	H	CG	LEU	A	142	L	-	CA	LYS	V	92
R	H	CG	LEU	A	142	L	-	C	LYS	V	92
R	H	CG	LEU	A	142	L	-	O	LYS	V	92
R	H	CG	LEU	A	142	L	-	HA	LYS	V	92
R	H	CG	LEU	A	142	L	-	HD2	LYS	V	92
R	H	CG	LEU	A	142	L	-	HD3	LYS	V	92
R	H	CD1	LEU	A	142	L	H	C	ALA	V	88
R	H	CD1	LEU	A	142	L	H	O	ALA	V	88
R	H	CD1	LEU	A	142	L	H	HA	ALA	V	88
R	H	CD1	LEU	A	142	L	-	C	ASP	V	91
R	H	CD1	LEU	A	142	L	-	O	ASP	V	91
R	H	CD1	LEU	A	142	L	-	HA	LYS	V	92
R	H	CD1	LEU	A	142	L	-	HD3	LYS	V	92
R	H	CD2	LEU	A	142	L	-	C	ASP	V	91
R	H	CD2	LEU	A	142	L	-	O	ASP	V	91
R	H	CD2	LEU	A	142	L	-	N	LYS	V	92
R	H	CD2	LEU	A	142	L	-	CA	LYS	V	92
R	H	CD2	LEU	A	142	L	-	C	LYS	V	92
R	H	CD2	LEU	A	142	L	-	CB	LYS	V	92
R	H	CD2	LEU	A	142	L	-	O	LYS	V	92
R	H	CD2	LEU	A	142	L	-	CG	LYS	V	92
R	H	CD2	LEU	A	142	L	-	CD	LYS	V	92
R	H	CD2	LEU	A	142	L	-	HA	LYS	V	92
R	H	CD2	LEU	A	142	L	-	HB2	LYS	V	92
R	H	CD2	LEU	A	142	L	-	HD2	LYS	V	92
R	H	CD2	LEU	A	142	L	-	HD3	LYS	V	92
R	H	N	HIS	A	143	L	-	HA3	GLY	V	94
R	H	CA	HIS	A	143	L	-	O	ASP	V	93
R	H	CA	HIS	A	143	L	-	HA3	GLY	V	94
R	H	CB	HIS	A	143	L	-	HA3	GLY	V	94
R	H	CG	HIS	A	143	L	-	HA3	GLY	V	94
R	H	ND1	HIS	A	143	L	-	O	GLY	V	94
R	H	ND1	HIS	A	143	L	-	HA3	GLY	V	94
R	H	CD	ARG	A	148	L	-	C	LYS	V	92
R	H	CD	ARG	A	148	L	-	O	LYS	V	92
R	H	CD	ARG	A	148	L	-	HB2	LYS	V	92
R	H	CD	ARG	A	148	L	-	HA	ASP	V	93
R	H	NE	ARG	A	148	L	-	O	LYS	V	92
R	H	NE	ARG	A	148	L	-	HA	ASP	V	93
R	H	NH1	ARG	A	148	L	-	HA	ASP	V	93
R	H	NH2	ARG	A	148	L	-	HA	ASP	V	93
R	H	NH2	ARG	A	148	L	-	HB2	ASP	V	93
R	H	CZ	ARG	A	148	L	-	O	LYS	V	92
R	H	CZ	ARG	A	148	L	-	HA	ASP	V	93
R	H	CG1	VAL	A	161	L	H	CE1	HIS	V	27
R	H	CG1	VAL	A	161	L	H	HE1	HIS	V	27
R	H	CG1	VAL	A	161	L	H	HE3	LYS	V	28
R	H	CG2	VAL	A	161	L	H	HA	ALA	V	89
R	H	CG2	VAL	A	161	L	H	HB2	ALA	V	89
R	H	CB	LEU	A	164	L	H	HG2	MET	V	85
R	H	O	LEU	A	164	L	H	SD	MET	V	85
R	H	O	LEU	A	164	L	H	CE	MET	V	85
R	H	O	LEU	A	164	L	H	HE1	MET	V	85
R	H	CG	LEU	A	164	L	H	CG	MET	V	85
R	H	CG	LEU	A	164	L	H	SD	MET	V	85
R	H	CG	LEU	A	164	L	H	HA	MET	V	85
R	H	CG	LEU	A	164	L	H	HB3	MET	V	85
R	H	CG	LEU	A	164	L	H	HG2	MET	V	85
R	H	CD1	LEU	A	164	L	H	CG	MET	V	85
R	H	CD1	LEU	A	164	L	H	SD	MET	V	85
R	H	CD1	LEU	A	164	L	H	HG2	MET	V	85
R	H	CD1	LEU	A	164	L	H	HG3	MET	V	85
R	H	CD1	LEU	A	164	L	H	HE1	MET	V	85
R	H	CD1	LEU	A	164	L	H	HE2	MET	V	85
R	H	CD2	LEU	A	164	L	H	CA	MET	V	85
R	H	CD2	LEU	A	164	L	H	CB	MET	V	85
R	H	CD2	LEU	A	164	L	H	O	MET	V	85
R	H	CD2	LEU	A	164	L	H	CG	MET	V	85
R	H	CD2	LEU	A	164	L	H	SD	MET	V	85
R	H	CD2	LEU	A	164	L	H	HA	MET	V	85
R	H	CD2	LEU	A	164	L	H	HB3	MET	V	85
R	H	CD2	LEU	A	164	L	H	HG2	MET	V	85
R	H	CD2	LEU	A	164	L	H	HB2	ALA	V	88
R	H	CG	LEU	A	165	L	H	HE1	HIS	V	27
R	H	CD1	LEU	A	165	L	-	OD1	ASP	V	26
R	H	CD1	LEU	A	165	L	H	CE1	HIS	V	27
R	H	CD1	LEU	A	165	L	H	HE1	HIS	V	27
R	H	CD1	LEU	A	165	L	H	HG3	LYS	V	28
R	H	CD2	LEU	A	165	L	-	O	PHE	V	25
R	H	CD2	LEU	A	165	L	-	HA	ASP	V	26
R	H	CD2	LEU	A	165	L	H	H	HIS	V	27
R	H	N	VAL	A	168	L	H	HE1	MET	V	85
R	H	CA	VAL	A	168	L	H	NZ	LYS	V	81
R	H	CA	VAL	A	168	L	H	HE2	LYS	V	81
R	H	CA	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CA	VAL	A	168	L	H	HE1	MET	V	85
R	H	CA	VAL	A	168	L	H	HE3	MET	V	85
R	H	C	VAL	A	168	L	-	O	ASP	V	23
R	H	C	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CB	VAL	A	168	L	H	CE	LYS	V	81
R	H	CB	VAL	A	168	L	H	HE2	LYS	V	81
R	H	CB	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CB	VAL	A	168	L	H	SD	MET	V	85
R	H	CB	VAL	A	168	L	H	CE	MET	V	85
R	H	CB	VAL	A	168	L	H	HE1	MET	V	85
R	H	CB	VAL	A	168	L	H	HE3	MET	V	85
R	H	O	VAL	A	168	L	-	O	ASP	V	23
R	H	O	VAL	A	168	L	-	HB2	ASP	V	23
R	H	O	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CG1	VAL	A	168	L	-	CA	ASP	V	23
R	H	CG1	VAL	A	168	L	-	C	ASP	V	23
R	H	CG1	VAL	A	168	L	-	CB	ASP	V	23
R	H	CG1	VAL	A	168	L	-	O	ASP	V	23
R	H	CG1	VAL	A	168	L	-	HA	ASP	V	23
R	H	CG1	VAL	A	168	L	-	HB2	ASP	V	23
R	H	CG1	VAL	A	168	L	H	CE	LYS	V	81
R	H	CG1	VAL	A	168	L	H	NZ	LYS	V	81
R	H	CG1	VAL	A	168	L	H	HE2	LYS	V	81
R	H	CG1	VAL	A	168	L	H	HZ1	LYS	V	81
R	H	CG1	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CG1	VAL	A	168	L	H	CE	MET	V	85
R	H	CG1	VAL	A	168	L	H	HE1	MET	V	85
R	H	CG1	VAL	A	168	L	H	HE3	MET	V	85
R	H	CG2	VAL	A	168	L	H	CE	LYS	V	81
R	H	CG2	VAL	A	168	L	H	NZ	LYS	V	81
R	H	CG2	VAL	A	168	L	H	HG2	LYS	V	81
R	H	CG2	VAL	A	168	L	H	HE2	LYS	V	81
R	H	CG2	VAL	A	168	L	H	HE3	LYS	V	81
R	H	CG2	VAL	A	168	L	H	HZ2	LYS	V	81
R	H	CG2	VAL	A	168	L	H	SD	MET	V	85
R	H	CG2	VAL	A	168	L	H	CE	MET	V	85
R	H	CG2	VAL	A	168	L	H	HE1	MET	V	85
R	H	CG2	VAL	A	168	L	H	HE2	MET	V	85
R	H	CG2	VAL	A	168	L	H	HE3	MET	V	85
R	H	CG1	ILE	A	169	L	-	HA	SER	V	24
R	H	CG1	ILE	A	169	L	-	HB2	ASP	V	26
R	H	CD1	ILE	A	169	L	-	CB	ASP	V	26
R	H	CD1	ILE	A	169	L	-	OD2	ASP	V	26
R	H	CD1	ILE	A	169	L	-	HB2	ASP	V	26
R	H	CD1	ILE	A	169	L	H	HZ1	LYS	V	29
R	H	CB	TYR	A	172	L	-	O	ASP	V	23
R	H	CB	TYR	A	172	L	-	HB2	ASP	V	23
R	H	CB	TYR	A	172	L	-	HB3	ASP	V	23
R	H	CG	TYR	A	172	L	-	O	THR	V	22
R	H	CG	TYR	A	172	L	-	HB3	ASP	V	23
R	H	CG	TYR	A	172	L	-	HB2	SER	V	24
R	H	CD1	TYR	A	172	L	-	HB1	ALA	V	21
R	H	CD1	TYR	A	172	L	-	O	THR	V	22
R	H	CD1	TYR	A	172	L	-	CB	SER	V	24
R	H	CD1	TYR	A	172	L	-	HB2	SER	V	24
R	H	CD1	TYR	A	172	L	-	HB3	SER	V	24
R	H	CD2	TYR	A	172	L	-	O	THR	V	22
R	H	CD2	TYR	A	172	L	-	HB3	ASP	V	23
R	H	CE1	TYR	A	172	L	-	CB	ALA	V	21
R	H	CE1	TYR	A	172	L	-	HB1	ALA	V	21
R	H	CE1	TYR	A	172	L	-	HB2	ALA	V	21
R	H	CE1	TYR	A	172	L	-	HB3	ALA	V	21
R	H	CE1	TYR	A	172	L	-	O	THR	V	22
R	H	CE1	TYR	A	172	L	-	CB	SER	V	24
R	H	CE1	TYR	A	172	L	-	HB2	SER	V	24
R	H	CE1	TYR	A	172	L	-	HB3	SER	V	24
R	H	CE2	TYR	A	172	L	-	HB1	ALA	V	21
R	H	CE2	TYR	A	172	L	-	O	THR	V	22
R	H	OH	TYR	A	172	L	-	CA	ALA	V	21
R	H	OH	TYR	A	172	L	-	CB	ALA	V	21
R	H	OH	TYR	A	172	L	-	HA	ALA	V	21
R	H	OH	TYR	A	172	L	-	HB1	ALA	V	21
R	H	OH	TYR	A	172	L	-	HB2	ALA	V	21
R	H	OH	TYR	A	172	L	-	HB3	ALA	V	21
R	H	CZ	TYR	A	172	L	-	CB	ALA	V	21
R	H	CZ	TYR	A	172	L	-	HB1	ALA	V	21
R	H	CZ	TYR	A	172	L	-	HB2	ALA	V	21
R	H	CZ	TYR	A	172	L	-	HB3	ALA	V	21
R	H	CZ	TYR	A	172	L	-	O	THR	V	22
R	H	CZ	TYR	A	172	L	-	HB2	SER	V	24
R	H	O	PHE	A	191	L	H	HZ2	LYS	V	29
R	H	CG	PHE	A	191	L	H	CB	ALA	V	18
R	H	CG	PHE	A	191	L	H	O	ALA	V	18
R	H	CG	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CD1	PHE	A	191	L	H	C	ALA	V	18
R	H	CD1	PHE	A	191	L	H	CB	ALA	V	18
R	H	CD1	PHE	A	191	L	H	O	ALA	V	18
R	H	CD1	PHE	A	191	L	H	HA	ALA	V	18
R	H	CD1	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CD2	PHE	A	191	L	H	CB	ALA	V	18
R	H	CD2	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CD2	PHE	A	191	L	H	HB3	ALA	V	18
R	H	CE1	PHE	A	191	L	H	CA	ALA	V	18
R	H	CE1	PHE	A	191	L	H	C	ALA	V	18
R	H	CE1	PHE	A	191	L	H	CB	ALA	V	18
R	H	CE1	PHE	A	191	L	H	O	ALA	V	18
R	H	CE1	PHE	A	191	L	H	HA	ALA	V	18
R	H	CE1	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CE1	PHE	A	191	L	H	CD1	PHE	V	19
R	H	CE1	PHE	A	191	L	H	CE1	PHE	V	19
R	H	CE1	PHE	A	191	L	H	CZ	PHE	V	19
R	H	CE1	PHE	A	191	L	H	HA	PHE	V	19
R	H	CE1	PHE	A	191	L	H	HD1	PHE	V	19
R	H	CE1	PHE	A	191	L	H	HE1	PHE	V	19
R	H	CE2	PHE	A	191	L	H	CB	ALA	V	18
R	H	CE2	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CE2	PHE	A	191	L	H	HB2	ALA	V	18
R	H	CE2	PHE	A	191	L	H	HB3	ALA	V	18
R	H	CE2	PHE	A	191	L	H	CE1	PHE	V	19
R	H	CE2	PHE	A	191	L	H	CE2	PHE	V	19
R	H	CE2	PHE	A	191	L	H	CZ	PHE	V	19
R	H	CE2	PHE	A	191	L	H	HZ	PHE	V	19
R	H	CE2	PHE	A	191	L	H	SD	MET	V	33
R	H	CZ	PHE	A	191	L	H	CA	ALA	V	18
R	H	CZ	PHE	A	191	L	H	C	ALA	V	18
R	H	CZ	PHE	A	191	L	H	CB	ALA	V	18
R	H	CZ	PHE	A	191	L	H	O	ALA	V	18
R	H	CZ	PHE	A	191	L	H	HB1	ALA	V	18
R	H	CZ	PHE	A	191	L	H	HB2	ALA	V	18
R	H	CZ	PHE	A	191	L	H	CG	PHE	V	19
R	H	CZ	PHE	A	191	L	H	CD1	PHE	V	19
R	H	CZ	PHE	A	191	L	H	CD2	PHE	V	19
R	H	CZ	PHE	A	191	L	H	CE1	PHE	V	19
R	H	CZ	PHE	A	191	L	H	CE2	PHE	V	19
R	H	CZ	PHE	A	191	L	H	CZ	PHE	V	19
R	H	CZ	PHE	A	191	L	H	HD1	PHE	V	19
R	H	CZ	PHE	A	191	L	H	HE1	PHE	V	19
R	H	CZ	PHE	A	191	L	H	HE2	PHE	V	19
R	H	CZ	PHE	A	191	L	H	HZ	PHE	V	19
R	H	CA	GLY	A	194	L	H	HZ2	LYS	V	29
R	H	CA	GLY	A	194	L	H	HZ3	LYS	V	29
R	H	C	GLY	A	194	L	H	CE	LYS	V	29
R	H	C	GLY	A	194	L	H	NZ	LYS	V	29
R	H	C	GLY	A	194	L	H	HE2	LYS	V	29
R	H	C	GLY	A	194	L	H	HZ1	LYS	V	29
R	H	C	GLY	A	194	L	H	HZ2	LYS	V	29
R	H	C	GLY	A	194	L	H	HZ3	LYS	V	29
R	H	O	GLY	A	194	L	H	CE	LYS	V	29
R	H	O	GLY	A	194	L	H	NZ	LYS	V	29
R	H	O	GLY	A	194	L	H	HE2	LYS	V	29
R	H	O	GLY	A	194	L	H	HZ1	LYS	V	29
R	H	O	GLY	A	194	L	H	HZ2	LYS	V	29
R	H	O	GLY	A	194	L	H	HZ3	LYS	V	29
R	H	N	GLY	A	195	L	H	CE	LYS	V	29
R	H	N	GLY	A	195	L	H	NZ	LYS	V	29
R	H	N	GLY	A	195	L	H	HE2	LYS	V	29
R	H	N	GLY	A	195	L	H	HZ1	LYS	V	29
R	H	N	GLY	A	195	L	H	HZ2	LYS	V	29
R	H	N	GLY	A	195	L	H	HZ3	LYS	V	29
R	H	CA	GLY	A	195	L	H	CE	LYS	V	29
R	H	CA	GLY	A	195	L	H	NZ	LYS	V	29
R	H	CA	GLY	A	195	L	H	HD2	LYS	V	29
R	H	CA	GLY	A	195	L	H	HE2	LYS	V	29
R	H	CA	GLY	A	195	L	H	HE3	LYS	V	29
R	H	CA	GLY	A	195	L	H	HZ1	LYS	V	29
R	H	CA	GLY	A	195	L	H	HZ2	LYS	V	29
R	H	CA	GLY	A	195	L	H	HZ3	LYS	V	29
R	H	C	GLY	A	195	L	H	NZ	LYS	V	29
R	H	C	GLY	A	195	L	H	HZ1	LYS	V	29
R	H	C	GLY	A	195	L	H	HZ2	LYS	V	29
R	H	C	GLY	A	195	L	H	HZ3	LYS	V	29
R	H	O	GLY	A	195	L	H	NZ	LYS	V	29
R	H	O	GLY	A	195	L	H	HZ1	LYS	V	29
R	H	O	GLY	A	195	L	H	HZ2	LYS	V	29
R	H	O	GLY	A	195	L	H	HZ3	LYS	V	29
R	H	N	VAL	A	196	L	H	HZ3	LYS	V	29
R	H	N	ALA	A	198	L	H	HZ3	LYS	V	29
R	H	CA	ALA	A	198	L	H	HZ3	LYS	V	29
R	H	CB	ALA	A	198	L	H	CE	LYS	V	29
R	H	CB	ALA	A	198	L	H	NZ	LYS	V	29
R	H	CB	ALA	A	198	L	H	HE2	LYS	V	29
R	H	CB	ALA	A	198	L	H	HE3	LYS	V	29
R	H	CB	ALA	A	198	L	H	HZ1	LYS	V	29
R	H	CB	ALA	A	198	L	H	HZ3	LYS	V	29
R	H	CG1	VAL	A	234	L	-	HG2	GLU	V	109
R	H	CD2	PHE	A	237	L	-	HG2	GLU	V	109
R	H	CE1	PHE	A	237	L	-	OE1	GLU	V	109
R	H	CE2	PHE	A	237	L	-	CB	GLU	V	109
R	H	CE2	PHE	A	237	L	-	CG	GLU	V	109
R	H	CE2	PHE	A	237	L	-	CD	GLU	V	109
R	H	CE2	PHE	A	237	L	-	OE1	GLU	V	109
R	H	CE2	PHE	A	237	L	-	OE2	GLU	V	109
R	H	CE2	PHE	A	237	L	-	HB3	GLU	V	109
R	H	CE2	PHE	A	237	L	-	HG2	GLU	V	109
R	H	CZ	PHE	A	237	L	-	CG	GLU	V	109
R	H	CZ	PHE	A	237	L	-	CD	GLU	V	109
R	H	CZ	PHE	A	237	L	-	OE1	GLU	V	109
R	H	CZ	PHE	A	237	L	-	OE2	GLU	V	109
R	H	CZ	PHE	A	237	L	-	HG2	GLU	V	109
R	H	CA	CYS	A	238	L	-	HA	GLU	V	109
R	H	CB	CYS	A	238	L	-	HA	GLU	V	109
R	H	O	CYS	A	238	L	H	HZ3	LYS	V	37
R	H	SG	CYS	A	238	L	H	O	ALA	V	108
R	H	SG	CYS	A	238	L	-	N	GLU	V	109
R	H	SG	CYS	A	238	L	-	CA	GLU	V	109
R	H	SG	CYS	A	238	L	-	CB	GLU	V	109
R	H	SG	CYS	A	238	L	-	CG	GLU	V	109
R	H	SG	CYS	A	238	L	-	HA	GLU	V	109
R	H	SG	CYS	A	238	L	-	HB3	GLU	V	109
R	H	SG	CYS	A	238	L	-	HG2	GLU	V	109
R	H	SG	CYS	A	238	L	-	HG3	GLU	V	109
R	H	CB	TRP	A	241	L	H	HD3	LYS	V	28
R	H	CB	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CB	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CG	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CG	TRP	A	241	L	H	HD3	LYS	V	28
R	H	CG	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CG	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CG	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CD1	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CD1	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CD1	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CD1	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CD2	TRP	A	241	L	H	CD	LYS	V	28
R	H	CD2	TRP	A	241	L	H	CE	LYS	V	28
R	H	CD2	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HD3	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CD2	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CE2	TRP	A	241	L	H	CD	LYS	V	28
R	H	CE2	TRP	A	241	L	H	CE	LYS	V	28
R	H	CE2	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CE2	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CE2	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CE2	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CE2	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CE2	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CE3	TRP	A	241	L	H	CD	LYS	V	28
R	H	CE3	TRP	A	241	L	H	CE	LYS	V	28
R	H	CE3	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HD3	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CE3	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	NE1	TRP	A	241	L	H	NZ	LYS	V	28
R	H	NE1	TRP	A	241	L	H	HZ1	LYS	V	28
R	H	NE1	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	NE1	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CH2	TRP	A	241	L	H	CD	LYS	V	28
R	H	CH2	TRP	A	241	L	H	CE	LYS	V	28
R	H	CH2	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CH2	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CH2	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CH2	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CH2	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	CE	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CZ2	TRP	A	241	L	H	HZ3	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	CD	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	CE	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	NZ	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	HD2	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	HD3	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	HE3	LYS	V	28
R	H	CZ3	TRP	A	241	L	H	HZ2	LYS	V	28
R	H	CA	THR	A	242	L	H	HE22	GLN	V	32
R	H	CB	THR	A	242	L	H	NZ	LYS	V	37
R	H	CB	THR	A	242	L	H	HZ1	LYS	V	37
R	H	CB	THR	A	242	L	H	HZ2	LYS	V	37
R	H	CB	THR	A	242	L	H	HZ3	LYS	V	37
R	H	CG2	THR	A	242	L	H	NZ	LYS	V	37
R	H	CG2	THR	A	242	L	H	HZ2	LYS	V	37
R	H	OG1	THR	A	242	L	H	CE	LYS	V	37
R	H	OG1	THR	A	242	L	H	NZ	LYS	V	37
R	H	OG1	THR	A	242	L	H	HZ1	LYS	V	37
R	H	OG1	THR	A	242	L	H	HZ2	LYS	V	37
R	H	OG1	THR	A	242	L	H	HZ3	LYS	V	37
R	H	CB	ILE	A	245	L	H	NE2	GLN	V	32
R	H	CB	ILE	A	245	L	H	OE1	GLN	V	32
R	H	CB	ILE	A	245	L	H	HE22	GLN	V	32
R	H	CG1	ILE	A	245	L	H	HG2	LYS	V	29
R	H	CG1	ILE	A	245	L	H	NE2	GLN	V	32
R	H	CG1	ILE	A	245	L	H	HE22	GLN	V	32
R	H	CG2	ILE	A	245	L	H	HG2	LYS	V	29
R	H	CG2	ILE	A	245	L	H	CD	GLN	V	32
R	H	CG2	ILE	A	245	L	H	NE2	GLN	V	32
R	H	CG2	ILE	A	245	L	H	OE1	GLN	V	32
R	H	CG2	ILE	A	245	L	H	HE22	GLN	V	32
R	H	CD1	ILE	A	245	L	H	CB	LYS	V	28
R	H	CD1	ILE	A	245	L	H	HB2	LYS	V	28
R	H	CD1	ILE	A	245	L	H	HB3	LYS	V	28
R	H	CD1	ILE	A	245	L	H	CD	GLN	V	32
R	H	CD1	ILE	A	245	L	H	NE2	GLN	V	32
R	H	CD1	ILE	A	245	L	H	OE1	GLN	V	32
R	H	CD1	ILE	A	245	L	H	HE21	GLN	V	32
R	H	CD1	ILE	A	245	L	H	HE22	GLN	V	32
R	H	CD1	ILE	A	245	L	-	OXT	SER	V	110

- 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