IID

A4D2G3_P59551.1 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	TRP	A	109	L	H	THR	V	98
R	H	TRP	A	132	L	H	VAL	V	160
R	H	TRP	A	132	L	H	LEU	V	161
R	H	LEU	A	133	L	H	VAL	V	160
R	H	TRP	A	140	L	H	VAL	V	160
R	H	TRP	A	140	L	-	PRO	V	164
R	H	TRP	A	143	L	-	LEU	V	163
R	H	TRP	A	143	L	-	PRO	V	164
R	H	TRP	A	143	L	H	PHE	V	93
R	H	PHE	A	146	L	-	THR	V	9
R	H	PHE	A	146	L	H	PHE	V	93
R	H	PHE	A	146	L	H	ALA	V	94
R	H	SER	A	147	L	-	LEU	V	163
R	H	SER	A	147	L	H	ALA	V	94
R	H	GLY	A	150	L	-	SER	V	92
R	H	GLY	A	150	L	H	ALA	V	94
R	H	GLY	A	150	L	H	GLY	V	95
R	H	LEU	A	151	L	H	ALA	V	94
R	H	LEU	A	151	L	H	THR	V	98
R	H	PHE	A	154	L	H	GLN	V	79
R	H	PHE	A	154	L	-	ILE	V	91
R	H	PHE	A	154	L	-	SER	V	92
R	H	PHE	A	154	L	H	GLY	V	95
R	H	PHE	A	154	L	H	THR	V	98
R	H	PHE	A	154	L	H	GLN	V	99
R	H	THR	A	155	L	H	THR	V	98
R	H	ILE	A	161	L	-	LYS	V	89
R	H	TYR	A	188	L	H	ILE	V	35
R	H	TYR	A	188	L	H	LEU	V	38
R	H	TYR	A	188	L	H	LEU	V	39
R	H	PHE	A	192	L	H	LEU	V	38
R	H	PHE	A	192	L	H	LEU	V	39
R	H	PHE	A	192	L	H	GLY	V	42
R	H	TYR	A	193	L	H	TYR	V	34
R	H	TYR	A	193	L	H	LEU	V	38
R	H	TYR	A	193	L	H	PRO	V	78
R	H	PRO	A	196	L	H	LEU	V	38
R	H	PRO	A	196	L	H	ILE	V	70
R	H	PRO	A	196	L	H	CYS	V	74
R	H	LEU	A	197	L	H	CYS	V	74
R	H	ILE	A	200	L	H	LEU	V	102
R	H	ILE	A	200	L	H	PHE	V	106
R	H	ILE	A	200	L	H	ALA	V	71
R	H	ILE	A	200	L	H	CYS	V	74
R	H	ILE	A	200	L	H	SER	V	75
R	H	MET	A	204	L	H	PHE	V	101
R	H	MET	A	204	L	H	LEU	V	102
R	H	MET	A	204	L	H	SER	V	105
R	H	MET	A	204	L	H	PHE	V	106
R	H	MET	A	204	L	H	TRP	V	148
R	H	MET	A	204	L	H	VAL	V	152
R	H	ALA	A	207	L	H	VAL	V	152
R	H	VAL	A	208	L	H	PHE	V	101
R	H	VAL	A	208	L	H	VAL	V	152
R	H	VAL	A	208	L	H	LEU	V	156
R	H	ILE	A	211	L	H	ILE	V	149
R	H	ILE	A	211	L	H	VAL	V	152
R	H	ILE	A	211	L	H	LEU	V	153

- 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

A4D2G3_P59551.1 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	CZ2	TRP	A	109	L	H	HG22	THR	V	98
R	H	CE2	TRP	A	132	L	H	HD21	LEU	V	161
R	H	CE2	TRP	A	132	L	H	HD22	LEU	V	161
R	H	CH2	TRP	A	132	L	H	CG1	VAL	V	160
R	H	CH2	TRP	A	132	L	H	HG11	VAL	V	160
R	H	CH2	TRP	A	132	L	H	HG13	VAL	V	160
R	H	CH2	TRP	A	132	L	H	CG	LEU	V	161
R	H	CH2	TRP	A	132	L	H	CD2	LEU	V	161
R	H	CH2	TRP	A	132	L	H	HA	LEU	V	161
R	H	CH2	TRP	A	132	L	H	HG	LEU	V	161
R	H	CH2	TRP	A	132	L	H	HD21	LEU	V	161
R	H	CH2	TRP	A	132	L	H	HD22	LEU	V	161
R	H	CH2	TRP	A	132	L	H	HD23	LEU	V	161
R	H	CZ2	TRP	A	132	L	H	CD2	LEU	V	161
R	H	CZ2	TRP	A	132	L	H	HA	LEU	V	161
R	H	CZ2	TRP	A	132	L	H	HD21	LEU	V	161
R	H	CZ2	TRP	A	132	L	H	HD22	LEU	V	161
R	H	CZ2	TRP	A	132	L	H	HD23	LEU	V	161
R	H	CZ3	TRP	A	132	L	H	CG1	VAL	V	160
R	H	CZ3	TRP	A	132	L	H	HG11	VAL	V	160
R	H	CZ3	TRP	A	132	L	H	HG13	VAL	V	160
R	H	CZ3	TRP	A	132	L	H	CD2	LEU	V	161
R	H	CZ3	TRP	A	132	L	H	HD21	LEU	V	161
R	H	CZ3	TRP	A	132	L	H	HD22	LEU	V	161
R	H	CD1	LEU	A	133	L	H	CG1	VAL	V	160
R	H	CD1	LEU	A	133	L	H	HG12	VAL	V	160
R	H	CD1	LEU	A	133	L	H	HG13	VAL	V	160
R	H	CG	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CD1	TRP	A	140	L	-	CG	PRO	V	164
R	H	CD1	TRP	A	140	L	-	HB3	PRO	V	164
R	H	CD1	TRP	A	140	L	-	HG2	PRO	V	164
R	H	CD1	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CD2	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CD2	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CE2	TRP	A	140	L	H	O	VAL	V	160
R	H	CE2	TRP	A	140	L	H	CG1	VAL	V	160
R	H	CE2	TRP	A	140	L	H	HG11	VAL	V	160
R	H	CE2	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CE2	TRP	A	140	L	-	CG	PRO	V	164
R	H	CE2	TRP	A	140	L	-	HG2	PRO	V	164
R	H	CE2	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CE3	TRP	A	140	L	H	CG1	VAL	V	160
R	H	CE3	TRP	A	140	L	H	HG11	VAL	V	160
R	H	CE3	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CE3	TRP	A	140	L	H	HG13	VAL	V	160
R	H	CE3	TRP	A	140	L	H	HG22	VAL	V	160
R	H	NE1	TRP	A	140	L	-	CB	PRO	V	164
R	H	NE1	TRP	A	140	L	-	CG	PRO	V	164
R	H	NE1	TRP	A	140	L	-	HB3	PRO	V	164
R	H	NE1	TRP	A	140	L	-	HG2	PRO	V	164
R	H	NE1	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CH2	TRP	A	140	L	H	CA	VAL	V	160
R	H	CH2	TRP	A	140	L	H	C	VAL	V	160
R	H	CH2	TRP	A	140	L	H	CB	VAL	V	160
R	H	CH2	TRP	A	140	L	H	O	VAL	V	160
R	H	CH2	TRP	A	140	L	H	CG1	VAL	V	160
R	H	CH2	TRP	A	140	L	H	CG2	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HA	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HB	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HG11	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HG13	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HG22	VAL	V	160
R	H	CH2	TRP	A	140	L	H	HG23	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	C	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	O	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	CG1	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	HG11	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CZ2	TRP	A	140	L	H	HG13	VAL	V	160
R	H	CZ2	TRP	A	140	L	-	CG	PRO	V	164
R	H	CZ2	TRP	A	140	L	-	HG2	PRO	V	164
R	H	CZ2	TRP	A	140	L	-	HG3	PRO	V	164
R	H	CZ2	TRP	A	140	L	-	HD2	PRO	V	164
R	H	CZ3	TRP	A	140	L	H	CA	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	CB	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	O	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	CG1	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	CG2	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HA	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HB	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HG11	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HG12	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HG13	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HG22	VAL	V	160
R	H	CZ3	TRP	A	140	L	H	HG23	VAL	V	160
R	H	CB	TRP	A	143	L	-	HB3	LEU	V	163
R	H	CG	TRP	A	143	L	-	O	LEU	V	163
R	H	CG	TRP	A	143	L	-	HB3	LEU	V	163
R	H	CD1	TRP	A	143	L	-	HA	PRO	V	164
R	H	CD2	TRP	A	143	L	-	O	LEU	V	163
R	H	CD2	TRP	A	143	L	-	HB3	LEU	V	163
R	H	CE2	TRP	A	143	L	-	O	LEU	V	163
R	H	CE2	TRP	A	143	L	-	HA	PRO	V	164
R	H	CE3	TRP	A	143	L	H	HE1	PHE	V	93
R	H	CE3	TRP	A	143	L	-	O	LEU	V	163
R	H	CE3	TRP	A	143	L	-	HB3	LEU	V	163
R	H	CE3	TRP	A	143	L	-	HD23	LEU	V	163
R	H	NE1	TRP	A	143	L	-	O	LEU	V	163
R	H	NE1	TRP	A	143	L	-	HA	PRO	V	164
R	H	CH2	TRP	A	143	L	H	HZ	PHE	V	93
R	H	CH2	TRP	A	143	L	-	O	LEU	V	163
R	H	CZ2	TRP	A	143	L	-	O	LEU	V	163
R	H	CZ2	TRP	A	143	L	-	HA	PRO	V	164
R	H	CZ3	TRP	A	143	L	H	CE1	PHE	V	93
R	H	CZ3	TRP	A	143	L	H	CZ	PHE	V	93
R	H	CZ3	TRP	A	143	L	H	HE1	PHE	V	93
R	H	CZ3	TRP	A	143	L	H	HZ	PHE	V	93
R	H	CZ3	TRP	A	143	L	-	O	LEU	V	163
R	H	CZ3	TRP	A	143	L	-	HD23	LEU	V	163
R	H	O	PHE	A	146	L	H	HB3	ALA	V	94
R	H	CD1	PHE	A	146	L	H	HD1	PHE	V	93
R	H	CE1	PHE	A	146	L	H	CD1	PHE	V	93
R	H	CE1	PHE	A	146	L	H	HB3	PHE	V	93
R	H	CE1	PHE	A	146	L	H	HD1	PHE	V	93
R	H	CZ	PHE	A	146	L	-	HA	THR	V	9
R	H	CZ	PHE	A	146	L	H	HB3	PHE	V	93
R	H	CZ	PHE	A	146	L	H	HD1	PHE	V	93
R	H	O	SER	A	147	L	H	HB1	ALA	V	94
R	H	OG	SER	A	147	L	-	CD1	LEU	V	163
R	H	OG	SER	A	147	L	-	CD2	LEU	V	163
R	H	OG	SER	A	147	L	-	HD12	LEU	V	163
R	H	OG	SER	A	147	L	-	HD13	LEU	V	163
R	H	OG	SER	A	147	L	-	HD22	LEU	V	163
R	H	OG	SER	A	147	L	-	HD23	LEU	V	163
R	H	N	GLY	A	150	L	H	CB	ALA	V	94
R	H	N	GLY	A	150	L	H	HB1	ALA	V	94
R	H	N	GLY	A	150	L	H	HB2	ALA	V	94
R	H	N	GLY	A	150	L	H	HB3	ALA	V	94
R	H	CA	GLY	A	150	L	H	CA	ALA	V	94
R	H	CA	GLY	A	150	L	H	CB	ALA	V	94
R	H	CA	GLY	A	150	L	H	HB1	ALA	V	94
R	H	CA	GLY	A	150	L	H	HB2	ALA	V	94
R	H	CA	GLY	A	150	L	H	HB3	ALA	V	94
R	H	C	GLY	A	150	L	H	CA	ALA	V	94
R	H	C	GLY	A	150	L	H	CB	ALA	V	94
R	H	C	GLY	A	150	L	H	HB1	ALA	V	94
R	H	C	GLY	A	150	L	H	HB2	ALA	V	94
R	H	C	GLY	A	150	L	H	HB3	ALA	V	94
R	H	O	GLY	A	150	L	-	HG	SER	V	92
R	H	O	GLY	A	150	L	H	CB	ALA	V	94
R	H	O	GLY	A	150	L	H	HB1	ALA	V	94
R	H	O	GLY	A	150	L	H	HB2	ALA	V	94
R	H	O	GLY	A	150	L	H	HB3	ALA	V	94
R	H	O	GLY	A	150	L	H	N	GLY	V	95
R	H	O	GLY	A	150	L	H	H	GLY	V	95
R	H	N	LEU	A	151	L	H	CB	ALA	V	94
R	H	N	LEU	A	151	L	H	HB1	ALA	V	94
R	H	N	LEU	A	151	L	H	HB2	ALA	V	94
R	H	N	LEU	A	151	L	H	HB3	ALA	V	94
R	H	N	LEU	A	151	L	H	HG1	THR	V	98
R	H	CA	LEU	A	151	L	H	CB	ALA	V	94
R	H	CA	LEU	A	151	L	H	HB1	ALA	V	94
R	H	CA	LEU	A	151	L	H	OG1	THR	V	98
R	H	CA	LEU	A	151	L	H	HG1	THR	V	98
R	H	CB	LEU	A	151	L	H	HB1	ALA	V	94
R	H	CB	LEU	A	151	L	H	OG1	THR	V	98
R	H	CB	LEU	A	151	L	H	HG1	THR	V	98
R	H	CG	LEU	A	151	L	H	O	ALA	V	94
R	H	CG	LEU	A	151	L	H	HB1	ALA	V	94
R	H	CG	LEU	A	151	L	H	CB	THR	V	98
R	H	CG	LEU	A	151	L	H	OG1	THR	V	98
R	H	CG	LEU	A	151	L	H	HG1	THR	V	98
R	H	CD1	LEU	A	151	L	H	OG1	THR	V	98
R	H	CD1	LEU	A	151	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	151	L	H	O	ALA	V	94
R	H	CD2	LEU	A	151	L	H	N	THR	V	98
R	H	CD2	LEU	A	151	L	H	CA	THR	V	98
R	H	CD2	LEU	A	151	L	H	CB	THR	V	98
R	H	CD2	LEU	A	151	L	H	CG2	THR	V	98
R	H	CD2	LEU	A	151	L	H	OG1	THR	V	98
R	H	CD2	LEU	A	151	L	H	H	THR	V	98
R	H	CD2	LEU	A	151	L	H	HA	THR	V	98
R	H	CD2	LEU	A	151	L	H	HB	THR	V	98
R	H	CD2	LEU	A	151	L	H	HG1	THR	V	98
R	H	CD2	LEU	A	151	L	H	HG21	THR	V	98
R	H	CD2	LEU	A	151	L	H	HG22	THR	V	98
R	H	CD2	LEU	A	151	L	H	HG23	THR	V	98
R	H	CB	PHE	A	154	L	-	HG	SER	V	92
R	H	CB	PHE	A	154	L	H	N	GLY	V	95
R	H	CB	PHE	A	154	L	H	CA	GLY	V	95
R	H	CB	PHE	A	154	L	H	H	GLY	V	95
R	H	CB	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CB	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CG	PHE	A	154	L	H	N	GLY	V	95
R	H	CG	PHE	A	154	L	H	CA	GLY	V	95
R	H	CG	PHE	A	154	L	H	C	GLY	V	95
R	H	CG	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CG	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	154	L	H	CA	GLY	V	95
R	H	CD1	PHE	A	154	L	H	C	GLY	V	95
R	H	CD1	PHE	A	154	L	H	O	GLY	V	95
R	H	CD1	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CD1	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CD1	PHE	A	154	L	H	HB	THR	V	98
R	H	CD1	PHE	A	154	L	H	HG21	THR	V	98
R	H	CD2	PHE	A	154	L	-	HG13	ILE	V	91
R	H	CD2	PHE	A	154	L	-	HD11	ILE	V	91
R	H	CD2	PHE	A	154	L	H	N	GLY	V	95
R	H	CD2	PHE	A	154	L	H	CA	GLY	V	95
R	H	CD2	PHE	A	154	L	H	C	GLY	V	95
R	H	CD2	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CD2	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	154	L	H	CA	GLY	V	95
R	H	CE1	PHE	A	154	L	H	O	GLY	V	95
R	H	CE1	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CE1	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CE1	PHE	A	154	L	H	HB	THR	V	98
R	H	CE1	PHE	A	154	L	H	HB3	GLN	V	99
R	H	CE2	PHE	A	154	L	H	OE1	GLN	V	79
R	H	CE2	PHE	A	154	L	-	CG1	ILE	V	91
R	H	CE2	PHE	A	154	L	-	CD1	ILE	V	91
R	H	CE2	PHE	A	154	L	-	HG13	ILE	V	91
R	H	CE2	PHE	A	154	L	-	HD11	ILE	V	91
R	H	CE2	PHE	A	154	L	-	HD13	ILE	V	91
R	H	CE2	PHE	A	154	L	H	CA	GLY	V	95
R	H	CE2	PHE	A	154	L	H	C	GLY	V	95
R	H	CE2	PHE	A	154	L	H	O	GLY	V	95
R	H	CE2	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CE2	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	154	L	-	HD11	ILE	V	91
R	H	CZ	PHE	A	154	L	H	CA	GLY	V	95
R	H	CZ	PHE	A	154	L	H	C	GLY	V	95
R	H	CZ	PHE	A	154	L	H	O	GLY	V	95
R	H	CZ	PHE	A	154	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	154	L	H	HA3	GLY	V	95
R	H	CZ	PHE	A	154	L	H	HB3	GLN	V	99
R	H	CG2	THR	A	155	L	H	HG21	THR	V	98
R	H	CD1	ILE	A	161	L	-	HZ1	LYS	V	89
R	H	CD1	ILE	A	161	L	-	HZ3	LYS	V	89
R	H	CD2	TYR	A	188	L	H	HD23	LEU	V	39
R	H	CE1	TYR	A	188	L	H	HG12	ILE	V	35
R	H	CE2	TYR	A	188	L	H	HG22	ILE	V	35
R	H	CE2	TYR	A	188	L	H	CD2	LEU	V	39
R	H	CE2	TYR	A	188	L	H	HG	LEU	V	39
R	H	CE2	TYR	A	188	L	H	HD13	LEU	V	39
R	H	CE2	TYR	A	188	L	H	HD21	LEU	V	39
R	H	CE2	TYR	A	188	L	H	HD23	LEU	V	39
R	H	OH	TYR	A	188	L	H	CA	ILE	V	35
R	H	OH	TYR	A	188	L	H	CB	ILE	V	35
R	H	OH	TYR	A	188	L	H	O	ILE	V	35
R	H	OH	TYR	A	188	L	H	CG1	ILE	V	35
R	H	OH	TYR	A	188	L	H	CG2	ILE	V	35
R	H	OH	TYR	A	188	L	H	HA	ILE	V	35
R	H	OH	TYR	A	188	L	H	HG12	ILE	V	35
R	H	OH	TYR	A	188	L	H	HG13	ILE	V	35
R	H	OH	TYR	A	188	L	H	HG21	ILE	V	35
R	H	OH	TYR	A	188	L	H	HG22	ILE	V	35
R	H	OH	TYR	A	188	L	H	HG23	ILE	V	35
R	H	OH	TYR	A	188	L	H	HB2	LEU	V	38
R	H	OH	TYR	A	188	L	H	HD13	LEU	V	38
R	H	OH	TYR	A	188	L	H	HG	LEU	V	39
R	H	CZ	TYR	A	188	L	H	HA	ILE	V	35
R	H	CZ	TYR	A	188	L	H	HG12	ILE	V	35
R	H	CZ	TYR	A	188	L	H	HG22	ILE	V	35
R	H	CZ	TYR	A	188	L	H	HG	LEU	V	39
R	H	CZ	TYR	A	188	L	H	HD23	LEU	V	39
R	H	CA	PHE	A	192	L	H	HB3	LEU	V	38
R	H	CA	PHE	A	192	L	H	HD12	LEU	V	38
R	H	C	PHE	A	192	L	H	CD1	LEU	V	38
R	H	C	PHE	A	192	L	H	HD11	LEU	V	38
R	H	C	PHE	A	192	L	H	HD12	LEU	V	38
R	H	C	PHE	A	192	L	H	HD22	LEU	V	38
R	H	CB	PHE	A	192	L	H	CD1	LEU	V	38
R	H	CB	PHE	A	192	L	H	HB3	LEU	V	38
R	H	CB	PHE	A	192	L	H	HD12	LEU	V	38
R	H	CB	PHE	A	192	L	H	HD13	LEU	V	38
R	H	O	PHE	A	192	L	H	CG	LEU	V	38
R	H	O	PHE	A	192	L	H	CD1	LEU	V	38
R	H	O	PHE	A	192	L	H	CD2	LEU	V	38
R	H	O	PHE	A	192	L	H	HB3	LEU	V	38
R	H	O	PHE	A	192	L	H	HD11	LEU	V	38
R	H	O	PHE	A	192	L	H	HD12	LEU	V	38
R	H	O	PHE	A	192	L	H	HD13	LEU	V	38
R	H	O	PHE	A	192	L	H	HD22	LEU	V	38
R	H	O	PHE	A	192	L	H	HD23	LEU	V	38
R	H	CG	PHE	A	192	L	H	HB3	LEU	V	38
R	H	CG	PHE	A	192	L	H	HD12	LEU	V	38
R	H	CG	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CD1	PHE	A	192	L	H	C	LEU	V	38
R	H	CD1	PHE	A	192	L	H	CB	LEU	V	38
R	H	CD1	PHE	A	192	L	H	O	LEU	V	38
R	H	CD1	PHE	A	192	L	H	HB3	LEU	V	38
R	H	CD1	PHE	A	192	L	H	HA	LEU	V	39
R	H	CD1	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CD2	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	192	L	H	O	LEU	V	38
R	H	CE1	PHE	A	192	L	H	HB3	LEU	V	38
R	H	CE1	PHE	A	192	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	192	L	H	HA	LEU	V	39
R	H	CE1	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CE1	PHE	A	192	L	H	HA2	GLY	V	42
R	H	CE2	PHE	A	192	L	H	CD2	LEU	V	39
R	H	CE2	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CE2	PHE	A	192	L	H	HD23	LEU	V	39
R	H	CZ	PHE	A	192	L	H	CD2	LEU	V	39
R	H	CZ	PHE	A	192	L	H	HA	LEU	V	39
R	H	CZ	PHE	A	192	L	H	HD21	LEU	V	39
R	H	CZ	PHE	A	192	L	H	HD22	LEU	V	39
R	H	CZ	PHE	A	192	L	H	HD23	LEU	V	39
R	H	N	TYR	A	193	L	H	HD12	LEU	V	38
R	H	CG	TYR	A	193	L	H	OH	TYR	V	34
R	H	CG	TYR	A	193	L	H	HH	TYR	V	34
R	H	CD2	TYR	A	193	L	H	CE1	TYR	V	34
R	H	CD2	TYR	A	193	L	H	OH	TYR	V	34
R	H	CD2	TYR	A	193	L	H	CZ	TYR	V	34
R	H	CD2	TYR	A	193	L	H	HE1	TYR	V	34
R	H	CD2	TYR	A	193	L	H	HH	TYR	V	34
R	H	CD2	TYR	A	193	L	H	HG2	PRO	V	78
R	H	CE2	TYR	A	193	L	H	OH	TYR	V	34
R	H	CE2	TYR	A	193	L	H	HE1	TYR	V	34
R	H	CE2	TYR	A	193	L	H	HH	TYR	V	34
R	H	CE2	TYR	A	193	L	H	CB	PRO	V	78
R	H	CE2	TYR	A	193	L	H	CG	PRO	V	78
R	H	CE2	TYR	A	193	L	H	HB3	PRO	V	78
R	H	CE2	TYR	A	193	L	H	HG2	PRO	V	78
R	H	CE2	TYR	A	193	L	H	HG3	PRO	V	78
R	H	OH	TYR	A	193	L	H	CB	PRO	V	78
R	H	OH	TYR	A	193	L	H	CG	PRO	V	78
R	H	OH	TYR	A	193	L	H	HB2	PRO	V	78
R	H	OH	TYR	A	193	L	H	HB3	PRO	V	78
R	H	OH	TYR	A	193	L	H	HG2	PRO	V	78
R	H	OH	TYR	A	193	L	H	HG3	PRO	V	78
R	H	CZ	TYR	A	193	L	H	CB	PRO	V	78
R	H	CZ	TYR	A	193	L	H	CG	PRO	V	78
R	H	CZ	TYR	A	193	L	H	HB3	PRO	V	78
R	H	CZ	TYR	A	193	L	H	HG2	PRO	V	78
R	H	CZ	TYR	A	193	L	H	HG3	PRO	V	78
R	H	CB	PRO	A	196	L	H	CG2	ILE	V	70
R	H	CB	PRO	A	196	L	H	HG21	ILE	V	70
R	H	CB	PRO	A	196	L	H	HG22	ILE	V	70
R	H	CB	PRO	A	196	L	H	HG23	ILE	V	70
R	H	CB	PRO	A	196	L	H	SG	CYS	V	74
R	H	CB	PRO	A	196	L	H	HG	CYS	V	74
R	H	CG	PRO	A	196	L	H	HD22	LEU	V	38
R	H	CG	PRO	A	196	L	H	CG2	ILE	V	70
R	H	CG	PRO	A	196	L	H	HG21	ILE	V	70
R	H	CG	PRO	A	196	L	H	HG22	ILE	V	70
R	H	CG	PRO	A	196	L	H	HG23	ILE	V	70
R	H	N	LEU	A	197	L	H	HB3	CYS	V	74
R	H	CA	LEU	A	197	L	H	HB3	CYS	V	74
R	H	CB	LEU	A	197	L	H	HB3	CYS	V	74
R	H	CB	ILE	A	200	L	H	HB3	ALA	V	71
R	H	CB	ILE	A	200	L	H	HZ	PHE	V	106
R	H	O	ILE	A	200	L	H	HD22	LEU	V	102
R	H	CG1	ILE	A	200	L	H	CA	ALA	V	71
R	H	CG1	ILE	A	200	L	H	CB	ALA	V	71
R	H	CG1	ILE	A	200	L	H	HA	ALA	V	71
R	H	CG1	ILE	A	200	L	H	HB1	ALA	V	71
R	H	CG1	ILE	A	200	L	H	HB2	ALA	V	71
R	H	CG1	ILE	A	200	L	H	HB3	ALA	V	71
R	H	CG1	ILE	A	200	L	H	CZ	PHE	V	106
R	H	CG1	ILE	A	200	L	H	HZ	PHE	V	106
R	H	CG2	ILE	A	200	L	H	HB3	ALA	V	71
R	H	CG2	ILE	A	200	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	200	L	H	CD1	LEU	V	102
R	H	CG2	ILE	A	200	L	H	CD2	LEU	V	102
R	H	CG2	ILE	A	200	L	H	HD12	LEU	V	102
R	H	CG2	ILE	A	200	L	H	HD13	LEU	V	102
R	H	CG2	ILE	A	200	L	H	HD22	LEU	V	102
R	H	CG2	ILE	A	200	L	H	HD23	LEU	V	102
R	H	CG2	ILE	A	200	L	H	CE2	PHE	V	106
R	H	CG2	ILE	A	200	L	H	CZ	PHE	V	106
R	H	CG2	ILE	A	200	L	H	HE2	PHE	V	106
R	H	CG2	ILE	A	200	L	H	HZ	PHE	V	106
R	H	CD1	ILE	A	200	L	H	N	ALA	V	71
R	H	CD1	ILE	A	200	L	H	CA	ALA	V	71
R	H	CD1	ILE	A	200	L	H	C	ALA	V	71
R	H	CD1	ILE	A	200	L	H	CB	ALA	V	71
R	H	CD1	ILE	A	200	L	H	O	ALA	V	71
R	H	CD1	ILE	A	200	L	H	HA	ALA	V	71
R	H	CD1	ILE	A	200	L	H	HB1	ALA	V	71
R	H	CD1	ILE	A	200	L	H	HB2	ALA	V	71
R	H	CD1	ILE	A	200	L	H	HB3	ALA	V	71
R	H	CD1	ILE	A	200	L	H	CB	CYS	V	74
R	H	CD1	ILE	A	200	L	H	HB2	CYS	V	74
R	H	CD1	ILE	A	200	L	H	HB3	CYS	V	74
R	H	CD1	ILE	A	200	L	H	HB2	SER	V	75
R	H	CD1	ILE	A	200	L	H	HE2	PHE	V	106
R	H	CD1	ILE	A	200	L	H	HZ	PHE	V	106
R	H	CA	MET	A	204	L	H	HE1	PHE	V	101
R	H	CB	MET	A	204	L	H	HE1	PHE	V	101
R	H	CB	MET	A	204	L	H	CD2	LEU	V	102
R	H	CB	MET	A	204	L	H	HD21	LEU	V	102
R	H	CB	MET	A	204	L	H	HD22	LEU	V	102
R	H	CG	MET	A	204	L	H	HE1	PHE	V	101
R	H	CG	MET	A	204	L	H	CG	LEU	V	102
R	H	CG	MET	A	204	L	H	CD2	LEU	V	102
R	H	CG	MET	A	204	L	H	HD21	LEU	V	102
R	H	CG	MET	A	204	L	H	HD22	LEU	V	102
R	H	CG	MET	A	204	L	H	HD23	LEU	V	102
R	H	SD	MET	A	204	L	H	CE1	PHE	V	101
R	H	SD	MET	A	204	L	H	HE1	PHE	V	101
R	H	SD	MET	A	204	L	H	CD2	LEU	V	102
R	H	SD	MET	A	204	L	H	HA	LEU	V	102
R	H	SD	MET	A	204	L	H	HD21	LEU	V	102
R	H	SD	MET	A	204	L	H	HD22	LEU	V	102
R	H	SD	MET	A	204	L	H	HD23	LEU	V	102
R	H	SD	MET	A	204	L	H	HG22	VAL	V	152
R	H	CE	MET	A	204	L	H	CD2	LEU	V	102
R	H	CE	MET	A	204	L	H	HD21	LEU	V	102
R	H	CE	MET	A	204	L	H	HD22	LEU	V	102
R	H	CE	MET	A	204	L	H	HD23	LEU	V	102
R	H	CE	MET	A	204	L	H	HB2	SER	V	105
R	H	CE	MET	A	204	L	H	CE1	PHE	V	106
R	H	CE	MET	A	204	L	H	CZ	PHE	V	106
R	H	CE	MET	A	204	L	H	HE1	PHE	V	106
R	H	CE	MET	A	204	L	H	HZ	PHE	V	106
R	H	CE	MET	A	204	L	H	HZ3	TRP	V	148
R	H	CB	ALA	A	207	L	H	HG13	VAL	V	152
R	H	CB	ALA	A	207	L	H	HG23	VAL	V	152
R	H	CG1	VAL	A	208	L	H	HD22	LEU	V	156
R	H	CG2	VAL	A	208	L	H	HZ	PHE	V	101
R	H	CG2	VAL	A	208	L	H	HG11	VAL	V	152
R	H	CG2	VAL	A	208	L	H	HG12	VAL	V	152
R	H	CG2	VAL	A	208	L	H	HG13	VAL	V	152
R	H	CG2	VAL	A	208	L	H	HD22	LEU	V	156
R	H	CB	ILE	A	211	L	H	HD22	LEU	V	153
R	H	CG1	ILE	A	211	L	H	HG12	ILE	V	149
R	H	CG1	ILE	A	211	L	H	HG23	ILE	V	149
R	H	CG2	ILE	A	211	L	H	CD2	LEU	V	153
R	H	CG2	ILE	A	211	L	H	HD12	LEU	V	153
R	H	CG2	ILE	A	211	L	H	HD22	LEU	V	153
R	H	CD1	ILE	A	211	L	H	HA	ILE	V	149
R	H	CD1	ILE	A	211	L	H	HG12	ILE	V	149
R	H	CD1	ILE	A	211	L	H	HG23	ILE	V	149
R	H	CD1	ILE	A	211	L	H	HG13	VAL	V	152
R	H	CD1	ILE	A	211	L	H	HG	LEU	V	153
R	H	CD1	ILE	A	211	L	H	HD22	LEU	V	153

- 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