IID

P03999_P07550.1 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	MET	A	156	L	H	PHE	V	49
R	H	VAL	A	160	L	H	PHE	V	49
R	H	VAL	A	160	L	H	PHE	V	81
R	H	VAL	A	160	L	H	ILE	V	85
R	H	LEU	A	163	L	H	ALA	V	53
R	H	LEU	A	163	L	H	LEU	V	56
R	H	LEU	A	163	L	H	VAL	V	57
R	H	LEU	A	163	L	H	LEU	V	60
R	H	LEU	A	163	L	H	PHE	V	78
R	H	LEU	A	163	L	H	PHE	V	81
R	H	THR	A	164	L	H	PHE	V	78
R	H	THR	A	164	L	H	PHE	V	81
R	H	THR	A	164	L	H	LEU	V	82
R	H	LEU	A	167	L	H	LEU	V	56
R	H	LEU	A	167	L	H	LEU	V	60
R	H	LEU	A	167	L	H	VAL	V	74
R	H	LEU	A	167	L	H	PHE	V	78
R	-	MET	A	171	L	H	LEU	V	151
R	-	MET	A	171	L	H	THR	V	59
R	-	MET	A	171	L	H	LEU	V	60
R	-	MET	A	171	L	-	ARG	V	66
R	-	MET	A	171	L	H	TYR	V	71
R	-	HIS	A	172	L	H	LEU	V	151
R	-	TRP	A	173	L	H	LEU	V	151
R	-	TRP	A	173	L	H	VAL	V	154
R	-	TRP	A	173	L	H	LEU	V	155
R	-	TRP	A	173	L	H	TYR	V	71
R	-	TRP	A	173	L	H	VAL	V	74
R	-	TRP	A	173	L	H	ASN	V	75
R	-	TRP	A	173	L	H	PHE	V	78
R	-	TYR	A	174	L	H	LEU	V	151
R	-	TYR	A	174	L	H	LEU	V	155
R	-	ARG	A	175	L	H	LEU	V	151
R	-	ARG	A	175	L	H	LEU	V	155
R	-	ASN	A	196	L	H	LEU	V	155
R	H	ALA	A	198	L	H	LEU	V	155
R	H	ALA	A	198	L	H	TRP	V	158
R	H	ALA	A	198	L	H	THR	V	159
R	H	ALA	A	198	L	H	ILE	V	162
R	H	ILE	A	201	L	H	ILE	V	162
R	H	ALA	A	202	L	H	TRP	V	158
R	H	ALA	A	202	L	H	ILE	V	162
R	H	ILE	A	205	L	H	LEU	V	109
R	H	ILE	A	205	L	H	PHE	V	112
R	H	ILE	A	205	L	H	LEU	V	113
R	H	VAL	A	206	L	H	LEU	V	113
R	H	VAL	A	206	L	H	LEU	V	82
R	H	VAL	A	206	L	H	PHE	V	86
R	H	VAL	A	210	L	H	LEU	V	109
R	H	VAL	A	210	L	H	PHE	V	86
R	H	PRO	A	211	L	H	PHE	V	86
R	H	VAL	A	213	L	H	HIS	V	105
R	H	VAL	A	213	L	H	VAL	V	106
R	H	ILE	A	214	L	H	VAL	V	106
R	H	PHE	A	217	L	-	VAL	V	101
R	H	PHE	A	217	L	-	PHE	V	102
R	H	PHE	A	217	L	H	GLY	V	103

- 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

P03999_P07550.1 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	SD	MET	A	156	L	H	CE1	PHE	V	49
R	H	SD	MET	A	156	L	H	HE1	PHE	V	49
R	H	SD	MET	A	156	L	H	HZ	PHE	V	49
R	H	CE	MET	A	156	L	H	CD1	PHE	V	49
R	H	CE	MET	A	156	L	H	CE1	PHE	V	49
R	H	CE	MET	A	156	L	H	CE2	PHE	V	49
R	H	CE	MET	A	156	L	H	CZ	PHE	V	49
R	H	CE	MET	A	156	L	H	HD1	PHE	V	49
R	H	CE	MET	A	156	L	H	HE1	PHE	V	49
R	H	CE	MET	A	156	L	H	HZ	PHE	V	49
R	H	N	VAL	A	160	L	H	HZ	PHE	V	81
R	H	CA	VAL	A	160	L	H	CZ	PHE	V	81
R	H	CA	VAL	A	160	L	H	HE1	PHE	V	81
R	H	CA	VAL	A	160	L	H	HZ	PHE	V	81
R	H	C	VAL	A	160	L	H	HE1	PHE	V	81
R	H	C	VAL	A	160	L	H	HZ	PHE	V	81
R	H	CB	VAL	A	160	L	H	HE1	PHE	V	81
R	H	CB	VAL	A	160	L	H	HZ	PHE	V	81
R	H	CB	VAL	A	160	L	H	HD11	ILE	V	85
R	H	CB	VAL	A	160	L	H	HD13	ILE	V	85
R	H	O	VAL	A	160	L	H	HE1	PHE	V	81
R	H	CG1	VAL	A	160	L	H	HE1	PHE	V	81
R	H	CG1	VAL	A	160	L	H	HZ	PHE	V	81
R	H	CG1	VAL	A	160	L	H	CD1	ILE	V	85
R	H	CG1	VAL	A	160	L	H	HG23	ILE	V	85
R	H	CG1	VAL	A	160	L	H	HD11	ILE	V	85
R	H	CG1	VAL	A	160	L	H	HD12	ILE	V	85
R	H	CG1	VAL	A	160	L	H	HD13	ILE	V	85
R	H	CG2	VAL	A	160	L	H	CE2	PHE	V	49
R	H	CG2	VAL	A	160	L	H	CZ	PHE	V	49
R	H	CG2	VAL	A	160	L	H	HE2	PHE	V	49
R	H	CG2	VAL	A	160	L	H	HZ	PHE	V	49
R	H	CG2	VAL	A	160	L	H	CZ	PHE	V	81
R	H	CG2	VAL	A	160	L	H	HZ	PHE	V	81
R	H	CG2	VAL	A	160	L	H	CD1	ILE	V	85
R	H	CG2	VAL	A	160	L	H	HG12	ILE	V	85
R	H	CG2	VAL	A	160	L	H	HD11	ILE	V	85
R	H	CG2	VAL	A	160	L	H	HD13	ILE	V	85
R	H	C	LEU	A	163	L	H	HE2	PHE	V	78
R	H	CB	LEU	A	163	L	H	HD12	LEU	V	56
R	H	CB	LEU	A	163	L	H	CE1	PHE	V	81
R	H	CB	LEU	A	163	L	H	HE1	PHE	V	81
R	H	O	LEU	A	163	L	H	HE2	PHE	V	78
R	H	CD1	LEU	A	163	L	H	HA	ALA	V	53
R	H	CD1	LEU	A	163	L	H	HB1	ALA	V	53
R	H	CD1	LEU	A	163	L	H	HB2	ALA	V	53
R	H	CD1	LEU	A	163	L	H	HD11	LEU	V	56
R	H	CD1	LEU	A	163	L	H	CE1	PHE	V	81
R	H	CD1	LEU	A	163	L	H	CE2	PHE	V	81
R	H	CD1	LEU	A	163	L	H	CZ	PHE	V	81
R	H	CD1	LEU	A	163	L	H	HE2	PHE	V	81
R	H	CD1	LEU	A	163	L	H	HZ	PHE	V	81
R	H	CD2	LEU	A	163	L	H	CB	LEU	V	56
R	H	CD2	LEU	A	163	L	H	HB2	LEU	V	56
R	H	CD2	LEU	A	163	L	H	HB3	LEU	V	56
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	56
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	56
R	H	CD2	LEU	A	163	L	H	HG21	VAL	V	57
R	H	CD2	LEU	A	163	L	H	HG22	VAL	V	57
R	H	CD2	LEU	A	163	L	H	HD11	LEU	V	60
R	H	N	THR	A	164	L	H	HE2	PHE	V	78
R	H	CA	THR	A	164	L	H	HE2	PHE	V	78
R	H	CG2	THR	A	164	L	H	HE2	PHE	V	78
R	H	CG2	THR	A	164	L	H	HE1	PHE	V	81
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	82
R	H	N	LEU	A	167	L	H	HD22	LEU	V	60
R	H	CA	LEU	A	167	L	H	HD12	LEU	V	60
R	H	CA	LEU	A	167	L	H	HD22	LEU	V	60
R	H	CB	LEU	A	167	L	H	HD12	LEU	V	60
R	H	CB	LEU	A	167	L	H	HD22	LEU	V	60
R	H	CG	LEU	A	167	L	H	HB3	LEU	V	56
R	H	CG	LEU	A	167	L	H	HD23	LEU	V	56
R	H	CG	LEU	A	167	L	H	HD12	LEU	V	60
R	H	CG	LEU	A	167	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	167	L	H	CB	LEU	V	56
R	H	CD1	LEU	A	167	L	H	CG	LEU	V	56
R	H	CD1	LEU	A	167	L	H	CD1	LEU	V	56
R	H	CD1	LEU	A	167	L	H	CD2	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HA	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HB3	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HD12	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HD21	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HD22	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HD23	LEU	V	56
R	H	CD1	LEU	A	167	L	H	HD12	LEU	V	60
R	H	CD1	LEU	A	167	L	H	HD2	PHE	V	78
R	H	CD2	LEU	A	167	L	H	HD23	LEU	V	56
R	H	CD2	LEU	A	167	L	H	HG11	VAL	V	74
R	-	O	MET	A	171	L	H	HE1	TYR	V	71
R	-	O	MET	A	171	L	H	HD13	LEU	V	151
R	-	O	MET	A	171	L	H	HD23	LEU	V	151
R	-	SD	MET	A	171	L	H	HG22	THR	V	59
R	-	SD	MET	A	171	L	H	HD21	LEU	V	60
R	-	SD	MET	A	171	L	-	CD	ARG	V	66
R	-	SD	MET	A	171	L	-	HG2	ARG	V	66
R	-	SD	MET	A	171	L	-	HD2	ARG	V	66
R	-	SD	MET	A	171	L	-	HD3	ARG	V	66
R	-	CE	MET	A	171	L	H	HG22	THR	V	59
R	-	CE	MET	A	171	L	-	HG2	ARG	V	66
R	-	CE	MET	A	171	L	H	CE1	TYR	V	71
R	-	CE	MET	A	171	L	H	CE2	TYR	V	71
R	-	CE	MET	A	171	L	H	OH	TYR	V	71
R	-	CE	MET	A	171	L	H	CZ	TYR	V	71
R	-	CE	MET	A	171	L	H	HE2	TYR	V	71
R	-	CA	HIS	A	172	L	H	HD23	LEU	V	151
R	-	C	HIS	A	172	L	H	CD1	LEU	V	151
R	-	C	HIS	A	172	L	H	CD2	LEU	V	151
R	-	C	HIS	A	172	L	H	HD12	LEU	V	151
R	-	C	HIS	A	172	L	H	HD13	LEU	V	151
R	-	C	HIS	A	172	L	H	HD22	LEU	V	151
R	-	C	HIS	A	172	L	H	HD23	LEU	V	151
R	-	CB	HIS	A	172	L	H	HD22	LEU	V	151
R	-	CB	HIS	A	172	L	H	HD23	LEU	V	151
R	-	O	HIS	A	172	L	H	CG	LEU	V	151
R	-	O	HIS	A	172	L	H	CD1	LEU	V	151
R	-	O	HIS	A	172	L	H	CD2	LEU	V	151
R	-	O	HIS	A	172	L	H	HD12	LEU	V	151
R	-	O	HIS	A	172	L	H	HD13	LEU	V	151
R	-	O	HIS	A	172	L	H	HD21	LEU	V	151
R	-	O	HIS	A	172	L	H	HD22	LEU	V	151
R	-	O	HIS	A	172	L	H	HD23	LEU	V	151
R	-	N	TRP	A	173	L	H	CD1	LEU	V	151
R	-	N	TRP	A	173	L	H	HD12	LEU	V	151
R	-	N	TRP	A	173	L	H	HD13	LEU	V	151
R	-	N	TRP	A	173	L	H	HD22	LEU	V	151
R	-	CA	TRP	A	173	L	H	CD1	LEU	V	151
R	-	CA	TRP	A	173	L	H	HD11	LEU	V	151
R	-	CA	TRP	A	173	L	H	HD12	LEU	V	151
R	-	CA	TRP	A	173	L	H	HD13	LEU	V	151
R	-	CA	TRP	A	173	L	H	HD22	LEU	V	151
R	-	CA	TRP	A	173	L	H	HD23	LEU	V	155
R	-	C	TRP	A	173	L	H	CD1	LEU	V	151
R	-	C	TRP	A	173	L	H	HD12	LEU	V	151
R	-	C	TRP	A	173	L	H	CD2	LEU	V	155
R	-	C	TRP	A	173	L	H	HD23	LEU	V	155
R	-	CB	TRP	A	173	L	H	CD1	LEU	V	151
R	-	CB	TRP	A	173	L	H	HD11	LEU	V	151
R	-	CB	TRP	A	173	L	H	HD12	LEU	V	151
R	-	CB	TRP	A	173	L	H	HD13	LEU	V	151
R	-	CB	TRP	A	173	L	H	HG12	VAL	V	154
R	-	O	TRP	A	173	L	H	HD12	LEU	V	151
R	-	O	TRP	A	173	L	H	CG	LEU	V	155
R	-	O	TRP	A	173	L	H	CD2	LEU	V	155
R	-	O	TRP	A	173	L	H	HG	LEU	V	155
R	-	O	TRP	A	173	L	H	HD12	LEU	V	155
R	-	O	TRP	A	173	L	H	HD21	LEU	V	155
R	-	O	TRP	A	173	L	H	HD22	LEU	V	155
R	-	O	TRP	A	173	L	H	HD23	LEU	V	155
R	-	CG	TRP	A	173	L	H	CD1	LEU	V	151
R	-	CG	TRP	A	173	L	H	HD11	LEU	V	151
R	-	CG	TRP	A	173	L	H	HD12	LEU	V	151
R	-	CG	TRP	A	173	L	H	HD13	LEU	V	151
R	-	CG	TRP	A	173	L	H	CG1	VAL	V	154
R	-	CG	TRP	A	173	L	H	HG12	VAL	V	154
R	-	CD1	TRP	A	173	L	H	HE1	TYR	V	71
R	-	CD1	TRP	A	173	L	H	CD1	LEU	V	151
R	-	CD1	TRP	A	173	L	H	HD11	LEU	V	151
R	-	CD1	TRP	A	173	L	H	HD12	LEU	V	151
R	-	CD1	TRP	A	173	L	H	HD13	LEU	V	151
R	-	CD1	TRP	A	173	L	H	HG12	VAL	V	154
R	-	CD1	TRP	A	173	L	H	HG22	VAL	V	154
R	-	CD2	TRP	A	173	L	H	CG1	VAL	V	154
R	-	CD2	TRP	A	173	L	H	HG12	VAL	V	154
R	-	CE2	TRP	A	173	L	H	HG12	VAL	V	154
R	-	CE2	TRP	A	173	L	H	HG22	VAL	V	154
R	-	CE3	TRP	A	173	L	H	HG12	VAL	V	154
R	-	NE1	TRP	A	173	L	H	CD1	TYR	V	71
R	-	NE1	TRP	A	173	L	H	CE1	TYR	V	71
R	-	NE1	TRP	A	173	L	H	HD1	TYR	V	71
R	-	NE1	TRP	A	173	L	H	HE1	TYR	V	71
R	-	NE1	TRP	A	173	L	H	HD11	LEU	V	151
R	-	NE1	TRP	A	173	L	H	HD13	LEU	V	151
R	-	NE1	TRP	A	173	L	H	HG12	VAL	V	154
R	-	NE1	TRP	A	173	L	H	HG22	VAL	V	154
R	-	CH2	TRP	A	173	L	H	O	VAL	V	74
R	-	CH2	TRP	A	173	L	H	CG1	VAL	V	74
R	-	CH2	TRP	A	173	L	H	HG11	VAL	V	74
R	-	CH2	TRP	A	173	L	H	HG12	VAL	V	74
R	-	CH2	TRP	A	173	L	H	HA	ASN	V	75
R	-	CH2	TRP	A	173	L	H	HB2	PHE	V	78
R	-	CH2	TRP	A	173	L	H	HB3	PHE	V	78
R	-	CZ2	TRP	A	173	L	H	CG1	VAL	V	74
R	-	CZ2	TRP	A	173	L	H	HB	VAL	V	74
R	-	CZ2	TRP	A	173	L	H	HG11	VAL	V	74
R	-	CZ2	TRP	A	173	L	H	HG12	VAL	V	74
R	-	CZ2	TRP	A	173	L	H	HA	ASN	V	75
R	-	CZ2	TRP	A	173	L	H	HG12	VAL	V	154
R	-	CZ2	TRP	A	173	L	H	HG22	VAL	V	154
R	-	CZ3	TRP	A	173	L	H	HG11	VAL	V	74
R	-	CZ3	TRP	A	173	L	H	HA	ASN	V	75
R	-	CZ3	TRP	A	173	L	H	CB	PHE	V	78
R	-	CZ3	TRP	A	173	L	H	CG	PHE	V	78
R	-	CZ3	TRP	A	173	L	H	CD1	PHE	V	78
R	-	CZ3	TRP	A	173	L	H	HB2	PHE	V	78
R	-	CZ3	TRP	A	173	L	H	HB3	PHE	V	78
R	-	CZ3	TRP	A	173	L	H	HD1	PHE	V	78
R	-	N	TYR	A	174	L	H	HD12	LEU	V	151
R	-	N	TYR	A	174	L	H	HD23	LEU	V	155
R	-	CB	ARG	A	175	L	H	HD22	LEU	V	151
R	-	O	ARG	A	175	L	H	CD1	LEU	V	155
R	-	O	ARG	A	175	L	H	HD12	LEU	V	155
R	-	O	ARG	A	175	L	H	HD13	LEU	V	155
R	-	CB	ASN	A	196	L	H	HD13	LEU	V	155
R	-	CB	ASN	A	196	L	H	HD22	LEU	V	155
R	-	CG	ASN	A	196	L	H	CG	LEU	V	155
R	-	CG	ASN	A	196	L	H	CD1	LEU	V	155
R	-	CG	ASN	A	196	L	H	CD2	LEU	V	155
R	-	CG	ASN	A	196	L	H	HD12	LEU	V	155
R	-	CG	ASN	A	196	L	H	HD13	LEU	V	155
R	-	CG	ASN	A	196	L	H	HD21	LEU	V	155
R	-	CG	ASN	A	196	L	H	HD22	LEU	V	155
R	-	CG	ASN	A	196	L	H	HD23	LEU	V	155
R	-	ND2	ASN	A	196	L	H	CG	LEU	V	155
R	-	ND2	ASN	A	196	L	H	CD1	LEU	V	155
R	-	ND2	ASN	A	196	L	H	CD2	LEU	V	155
R	-	ND2	ASN	A	196	L	H	HD12	LEU	V	155
R	-	ND2	ASN	A	196	L	H	HD13	LEU	V	155
R	-	ND2	ASN	A	196	L	H	HD21	LEU	V	155
R	-	ND2	ASN	A	196	L	H	HD22	LEU	V	155
R	-	ND2	ASN	A	196	L	H	HD23	LEU	V	155
R	-	OD1	ASN	A	196	L	H	CD2	LEU	V	155
R	-	OD1	ASN	A	196	L	H	HB3	LEU	V	155
R	-	OD1	ASN	A	196	L	H	HD13	LEU	V	155
R	-	OD1	ASN	A	196	L	H	HD21	LEU	V	155
R	-	OD1	ASN	A	196	L	H	HD22	LEU	V	155
R	-	OD1	ASN	A	196	L	H	HD23	LEU	V	155
R	H	CA	ALA	A	198	L	H	HD12	ILE	V	162
R	H	CB	ALA	A	198	L	H	O	LEU	V	155
R	H	CB	ALA	A	198	L	H	HB2	TRP	V	158
R	H	CB	ALA	A	198	L	H	HB3	TRP	V	158
R	H	CB	ALA	A	198	L	H	N	THR	V	159
R	H	CB	ALA	A	198	L	H	OG1	THR	V	159
R	H	CB	ALA	A	198	L	H	H	THR	V	159
R	H	CB	ALA	A	198	L	H	HA	THR	V	159
R	H	CB	ALA	A	198	L	H	HG1	THR	V	159
R	H	O	ALA	A	198	L	H	CD1	ILE	V	162
R	H	O	ALA	A	198	L	H	HD11	ILE	V	162
R	H	O	ALA	A	198	L	H	HD12	ILE	V	162
R	H	O	ALA	A	198	L	H	HD13	ILE	V	162
R	H	CB	ILE	A	201	L	H	HG22	ILE	V	162
R	H	CB	ILE	A	201	L	H	HD13	ILE	V	162
R	H	CG2	ILE	A	201	L	H	HG22	ILE	V	162
R	H	CG2	ILE	A	201	L	H	HD13	ILE	V	162
R	H	N	ALA	A	202	L	H	HD11	ILE	V	162
R	H	N	ALA	A	202	L	H	HD13	ILE	V	162
R	H	CA	ALA	A	202	L	H	HD11	ILE	V	162
R	H	CA	ALA	A	202	L	H	HD13	ILE	V	162
R	H	CB	ALA	A	202	L	H	HE3	TRP	V	158
R	H	CB	ALA	A	202	L	H	CD1	ILE	V	162
R	H	CB	ALA	A	202	L	H	HD11	ILE	V	162
R	H	CB	ALA	A	202	L	H	HD12	ILE	V	162
R	H	CB	ALA	A	202	L	H	HD13	ILE	V	162
R	H	CG2	ILE	A	205	L	H	CD1	LEU	V	109
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	109
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	109
R	H	CG2	ILE	A	205	L	H	HE1	PHE	V	112
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	113
R	H	CD1	ILE	A	205	L	H	HE1	PHE	V	112
R	H	CA	VAL	A	206	L	H	HZ	PHE	V	86
R	H	C	VAL	A	206	L	H	HZ	PHE	V	86
R	H	CB	VAL	A	206	L	H	HD23	LEU	V	82
R	H	CB	VAL	A	206	L	H	HE2	PHE	V	86
R	H	O	VAL	A	206	L	H	CZ	PHE	V	86
R	H	O	VAL	A	206	L	H	HE1	PHE	V	86
R	H	O	VAL	A	206	L	H	HZ	PHE	V	86
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	82
R	H	CG1	VAL	A	206	L	H	HD21	LEU	V	82
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	82
R	H	CG1	VAL	A	206	L	H	HD23	LEU	V	82
R	H	CG1	VAL	A	206	L	H	CE2	PHE	V	86
R	H	CG1	VAL	A	206	L	H	CZ	PHE	V	86
R	H	CG1	VAL	A	206	L	H	HE2	PHE	V	86
R	H	CG1	VAL	A	206	L	H	HZ	PHE	V	86
R	H	CG2	VAL	A	206	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	82
R	H	CG2	VAL	A	206	L	H	HE2	PHE	V	86
R	H	CG2	VAL	A	206	L	H	HD13	LEU	V	113
R	H	N	VAL	A	210	L	H	HD23	LEU	V	109
R	H	CA	VAL	A	210	L	H	CD2	LEU	V	109
R	H	CA	VAL	A	210	L	H	HD22	LEU	V	109
R	H	CA	VAL	A	210	L	H	HD23	LEU	V	109
R	H	C	VAL	A	210	L	H	HD23	LEU	V	109
R	H	CB	VAL	A	210	L	H	CE1	PHE	V	86
R	H	CB	VAL	A	210	L	H	HD1	PHE	V	86
R	H	CB	VAL	A	210	L	H	HE1	PHE	V	86
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	109
R	H	CB	VAL	A	210	L	H	HD12	LEU	V	109
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	109
R	H	CB	VAL	A	210	L	H	HD21	LEU	V	109
R	H	CB	VAL	A	210	L	H	HD22	LEU	V	109
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	109
R	H	CG1	VAL	A	210	L	H	CD1	PHE	V	86
R	H	CG1	VAL	A	210	L	H	CE1	PHE	V	86
R	H	CG1	VAL	A	210	L	H	HD1	PHE	V	86
R	H	CG1	VAL	A	210	L	H	HE1	PHE	V	86
R	H	CG1	VAL	A	210	L	H	CG	LEU	V	109
R	H	CG1	VAL	A	210	L	H	CD2	LEU	V	109
R	H	CG1	VAL	A	210	L	H	HD21	LEU	V	109
R	H	CG1	VAL	A	210	L	H	HD22	LEU	V	109
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	109
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	109
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	109
R	H	CG2	VAL	A	210	L	H	CD2	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HG	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD11	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	109
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	109
R	H	CD	PRO	A	211	L	H	HE1	PHE	V	86
R	H	CB	VAL	A	213	L	H	HB3	HIS	V	105
R	H	CG1	VAL	A	213	L	H	CB	HIS	V	105
R	H	CG1	VAL	A	213	L	H	CG	HIS	V	105
R	H	CG1	VAL	A	213	L	H	HB2	HIS	V	105
R	H	CG1	VAL	A	213	L	H	HB3	HIS	V	105
R	H	CG1	VAL	A	213	L	H	HG21	VAL	V	106
R	H	CG2	VAL	A	213	L	H	HB3	HIS	V	105
R	H	CA	ILE	A	214	L	H	HG22	VAL	V	106
R	H	CA	ILE	A	214	L	H	HG23	VAL	V	106
R	H	CB	ILE	A	214	L	H	HG22	VAL	V	106
R	H	CB	ILE	A	214	L	H	HG23	VAL	V	106
R	H	CG1	ILE	A	214	L	H	CG2	VAL	V	106
R	H	CG1	ILE	A	214	L	H	HG12	VAL	V	106
R	H	CG1	ILE	A	214	L	H	HG21	VAL	V	106
R	H	CG1	ILE	A	214	L	H	HG22	VAL	V	106
R	H	CG1	ILE	A	214	L	H	HG23	VAL	V	106
R	H	CD1	ILE	A	214	L	H	HG12	VAL	V	106
R	H	CD1	ILE	A	214	L	H	HG22	VAL	V	106
R	H	CD1	ILE	A	214	L	H	HG23	VAL	V	106
R	H	CD1	PHE	A	217	L	-	O	PHE	V	102
R	H	CD1	PHE	A	217	L	-	HA	PHE	V	102
R	H	CE1	PHE	A	217	L	-	O	VAL	V	101
R	H	CE1	PHE	A	217	L	-	CA	PHE	V	102
R	H	CE1	PHE	A	217	L	-	C	PHE	V	102
R	H	CE1	PHE	A	217	L	-	O	PHE	V	102
R	H	CE1	PHE	A	217	L	-	HA	PHE	V	102
R	H	CE1	PHE	A	217	L	H	N	GLY	V	103
R	H	CE1	PHE	A	217	L	H	HA3	GLY	V	103
R	H	CE2	PHE	A	217	L	H	HA3	GLY	V	103
R	H	CZ	PHE	A	217	L	-	C	PHE	V	102
R	H	CZ	PHE	A	217	L	-	O	PHE	V	102
R	H	CZ	PHE	A	217	L	H	N	GLY	V	103
R	H	CZ	PHE	A	217	L	H	CA	GLY	V	103
R	H	CZ	PHE	A	217	L	H	HA3	GLY	V	103

- 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