IID

Q99527_Q8TCW9.1 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	PHE	A	109	L	H	VAL	V	75
R	H	LEU	A	110	L	H	PHE	V	70
R	H	ILE	A	113	L	H	PHE	V	74
R	H	ILE	A	113	L	H	VAL	V	75
R	H	VAL	A	114	L	H	PHE	V	70
R	H	VAL	A	114	L	H	PHE	V	74
R	H	HIS	A	134	L	-	ILE	V	126
R	H	HIS	A	134	L	H	VAL	V	128
R	H	HIS	A	134	L	H	LEU	V	129
R	H	VAL	A	135	L	H	ASP	V	111
R	H	VAL	A	135	L	H	ILE	V	114
R	H	VAL	A	135	L	H	LEU	V	129
R	H	VAL	A	135	L	H	PHE	V	132
R	H	VAL	A	135	L	H	PHE	V	136
R	H	THR	A	138	L	H	ILE	V	114
R	H	THR	A	138	L	H	LEU	V	129
R	H	SER	A	139	L	H	ILE	V	114
R	H	TYR	A	142	L	H	LEU	V	113
R	H	TYR	A	142	L	-	PHE	V	117
R	H	TYR	A	142	L	-	TYR	V	123
R	H	LEU	A	143	L	H	LEU	V	113
R	H	ILE	A	183	L	H	ILE	V	67
R	H	ALA	A	184	L	H	PHE	V	60
R	H	TRP	A	187	L	H	CYS	V	63
R	H	TRP	A	187	L	H	THR	V	66
R	H	TRP	A	187	L	H	ILE	V	67
R	H	THR	A	188	L	H	LEU	V	59
R	H	THR	A	188	L	H	PHE	V	60
R	H	THR	A	188	L	H	CYS	V	63
R	H	ILE	A	191	L	-	PHE	V	117
R	H	ILE	A	191	L	H	LEU	V	59
R	H	ILE	A	191	L	H	CYS	V	63
R	H	ILE	A	191	L	H	THR	V	66
R	H	LEU	A	192	L	H	TYR	V	55
R	H	LEU	A	192	L	H	LEU	V	59
R	H	ILE	A	195	L	-	PHE	V	117
R	H	ILE	A	195	L	-	ARG	V	122
R	H	ILE	A	195	L	-	TYR	V	123
R	H	PRO	A	196	L	-	ARG	V	122
R	H	ALA	A	198	L	-	TYR	V	123
R	H	TYR	A	199	L	-	ARG	V	122
R	H	TYR	A	199	L	-	TYR	V	123
R	H	TYR	A	199	L	-	ASP	V	125
R	H	TYR	A	199	L	-	ILE	V	126
R	H	THR	A	344	L	H	VAL	V	359
R	H	PHE	A	353	L	H	LEU	V	348
R	H	PHE	A	353	L	H	CYS	V	352
R	H	MET	A	357	L	H	THR	V	343
R	H	MET	A	357	L	H	LEU	V	348
R	H	HIS	A	360	L	H	ILE	V	339
R	H	HIS	A	360	L	H	GLU	V	340
R	H	HIS	A	360	L	H	THR	V	343
R	H	ALA	A	363	L	H	ARG	V	336
R	H	ALA	A	363	L	H	GLU	V	340
R	H	SER	A	364	L	H	GLU	V	340
R	H	SER	A	364	L	-	ASN	V	344
R	H	VAL	A	75	L	H	PHE	V	351
R	H	ILE	A	78	L	H	LEU	V	348

- 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

Q99527_Q8TCW9.1 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	CA	VAL	A	75	L	H	CZ	PHE	V	351
R	H	CA	VAL	A	75	L	H	HZ	PHE	V	351
R	H	CB	VAL	A	75	L	H	CZ	PHE	V	351
R	H	CB	VAL	A	75	L	H	HZ	PHE	V	351
R	H	CG1	VAL	A	75	L	H	HZ	PHE	V	351
R	H	CG2	VAL	A	75	L	H	CE2	PHE	V	351
R	H	CG2	VAL	A	75	L	H	CZ	PHE	V	351
R	H	CG2	VAL	A	75	L	H	HE2	PHE	V	351
R	H	CG2	VAL	A	75	L	H	HZ	PHE	V	351
R	H	CG2	ILE	A	78	L	H	CD1	LEU	V	348
R	H	CG2	ILE	A	78	L	H	HD11	LEU	V	348
R	H	CG2	ILE	A	78	L	H	HD12	LEU	V	348
R	H	CG2	ILE	A	78	L	H	HD13	LEU	V	348
R	H	CD1	ILE	A	78	L	H	HD11	LEU	V	348
R	H	CD1	ILE	A	78	L	H	HD12	LEU	V	348
R	H	CE1	PHE	A	109	L	H	CG2	VAL	V	75
R	H	CE1	PHE	A	109	L	H	HG22	VAL	V	75
R	H	CE1	PHE	A	109	L	H	HG23	VAL	V	75
R	H	CZ	PHE	A	109	L	H	HG22	VAL	V	75
R	H	CZ	PHE	A	109	L	H	HG23	VAL	V	75
R	H	CG	LEU	A	110	L	H	HE1	PHE	V	70
R	H	CD1	LEU	A	110	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	110	L	H	CD1	PHE	V	70
R	H	CD2	LEU	A	110	L	H	CE1	PHE	V	70
R	H	CD2	LEU	A	110	L	H	HD1	PHE	V	70
R	H	CD2	LEU	A	110	L	H	HE1	PHE	V	70
R	H	C	ILE	A	113	L	H	HE1	PHE	V	74
R	H	CB	ILE	A	113	L	H	HE1	PHE	V	74
R	H	O	ILE	A	113	L	H	HE1	PHE	V	74
R	H	CG1	ILE	A	113	L	H	CE1	PHE	V	74
R	H	CG1	ILE	A	113	L	H	HD1	PHE	V	74
R	H	CG1	ILE	A	113	L	H	HE1	PHE	V	74
R	H	CD1	ILE	A	113	L	H	CD1	PHE	V	74
R	H	CD1	ILE	A	113	L	H	CE1	PHE	V	74
R	H	CD1	ILE	A	113	L	H	HD1	PHE	V	74
R	H	CD1	ILE	A	113	L	H	HE1	PHE	V	74
R	H	CD1	ILE	A	113	L	H	CG2	VAL	V	75
R	H	CD1	ILE	A	113	L	H	HG21	VAL	V	75
R	H	CD1	ILE	A	113	L	H	HG22	VAL	V	75
R	H	CA	VAL	A	114	L	H	HZ	PHE	V	74
R	H	CB	VAL	A	114	L	H	HZ	PHE	V	74
R	H	CG1	VAL	A	114	L	H	HZ	PHE	V	74
R	H	CG2	VAL	A	114	L	H	HZ	PHE	V	70
R	H	CG2	VAL	A	114	L	H	CD1	PHE	V	74
R	H	CG2	VAL	A	114	L	H	CE1	PHE	V	74
R	H	CG2	VAL	A	114	L	H	CZ	PHE	V	74
R	H	CG2	VAL	A	114	L	H	HE1	PHE	V	74
R	H	CG2	VAL	A	114	L	H	HZ	PHE	V	74
R	H	CB	HIS	A	134	L	H	HG11	VAL	V	128
R	H	CB	HIS	A	134	L	H	HG12	VAL	V	128
R	H	CG	HIS	A	134	L	H	HG11	VAL	V	128
R	H	CG	HIS	A	134	L	H	HG12	VAL	V	128
R	H	CD2	HIS	A	134	L	-	HG21	ILE	V	126
R	H	CD2	HIS	A	134	L	-	HG23	ILE	V	126
R	H	CD2	HIS	A	134	L	H	HB	VAL	V	128
R	H	CD2	HIS	A	134	L	H	HG11	VAL	V	128
R	H	CD2	HIS	A	134	L	H	CB	LEU	V	129
R	H	CD2	HIS	A	134	L	H	H	LEU	V	129
R	H	CD2	HIS	A	134	L	H	HA	LEU	V	129
R	H	CD2	HIS	A	134	L	H	HB2	LEU	V	129
R	H	CD2	HIS	A	134	L	H	HD12	LEU	V	129
R	H	CE1	HIS	A	134	L	-	HG21	ILE	V	126
R	H	CE1	HIS	A	134	L	-	HD13	ILE	V	126
R	H	CE1	HIS	A	134	L	H	HB2	LEU	V	129
R	H	NE2	HIS	A	134	L	-	CG2	ILE	V	126
R	H	NE2	HIS	A	134	L	-	HG21	ILE	V	126
R	H	NE2	HIS	A	134	L	-	HG22	ILE	V	126
R	H	NE2	HIS	A	134	L	-	HG23	ILE	V	126
R	H	NE2	HIS	A	134	L	-	HD13	ILE	V	126
R	H	NE2	HIS	A	134	L	H	CB	LEU	V	129
R	H	NE2	HIS	A	134	L	H	HB2	LEU	V	129
R	H	NE2	HIS	A	134	L	H	HD12	LEU	V	129
R	H	NE2	HIS	A	134	L	H	HD23	LEU	V	129
R	H	CA	VAL	A	135	L	H	CD1	LEU	V	129
R	H	CA	VAL	A	135	L	H	HD11	LEU	V	129
R	H	CA	VAL	A	135	L	H	HD12	LEU	V	129
R	H	C	VAL	A	135	L	H	HD11	ILE	V	114
R	H	CB	VAL	A	135	L	H	HD11	LEU	V	129
R	H	CB	VAL	A	135	L	H	HB2	PHE	V	132
R	H	CB	VAL	A	135	L	H	HB3	PHE	V	132
R	H	CB	VAL	A	135	L	H	HE2	PHE	V	136
R	H	O	VAL	A	135	L	H	CD1	ILE	V	114
R	H	O	VAL	A	135	L	H	HD11	ILE	V	114
R	H	O	VAL	A	135	L	H	HD12	ILE	V	114
R	H	O	VAL	A	135	L	H	HD13	ILE	V	114
R	H	CG1	VAL	A	135	L	H	OD1	ASP	V	111
R	H	CG1	VAL	A	135	L	H	HD13	ILE	V	114
R	H	CG1	VAL	A	135	L	H	HD11	LEU	V	129
R	H	CG1	VAL	A	135	L	H	HB3	PHE	V	132
R	H	CG1	VAL	A	135	L	H	CE2	PHE	V	136
R	H	CG1	VAL	A	135	L	H	HD2	PHE	V	136
R	H	CG1	VAL	A	135	L	H	HE2	PHE	V	136
R	H	CG2	VAL	A	135	L	H	CD1	LEU	V	129
R	H	CG2	VAL	A	135	L	H	HA	LEU	V	129
R	H	CG2	VAL	A	135	L	H	HD11	LEU	V	129
R	H	CG2	VAL	A	135	L	H	HD12	LEU	V	129
R	H	CG2	VAL	A	135	L	H	CB	PHE	V	132
R	H	CG2	VAL	A	135	L	H	CG	PHE	V	132
R	H	CG2	VAL	A	135	L	H	CD2	PHE	V	132
R	H	CG2	VAL	A	135	L	H	HB2	PHE	V	132
R	H	CG2	VAL	A	135	L	H	HB3	PHE	V	132
R	H	CG2	VAL	A	135	L	H	HD2	PHE	V	132
R	H	CG2	VAL	A	135	L	H	HE2	PHE	V	136
R	H	C	THR	A	138	L	H	HD11	ILE	V	114
R	H	CB	THR	A	138	L	H	HD12	LEU	V	129
R	H	CG2	THR	A	138	L	H	HD23	LEU	V	129
R	H	OG1	THR	A	138	L	H	HD12	LEU	V	129
R	H	N	SER	A	139	L	H	CD1	ILE	V	114
R	H	N	SER	A	139	L	H	HG12	ILE	V	114
R	H	N	SER	A	139	L	H	HD11	ILE	V	114
R	H	N	SER	A	139	L	H	HD12	ILE	V	114
R	H	CA	SER	A	139	L	H	CG1	ILE	V	114
R	H	CA	SER	A	139	L	H	CD1	ILE	V	114
R	H	CA	SER	A	139	L	H	HG12	ILE	V	114
R	H	CA	SER	A	139	L	H	HG13	ILE	V	114
R	H	CA	SER	A	139	L	H	HD11	ILE	V	114
R	H	CA	SER	A	139	L	H	HD12	ILE	V	114
R	H	CB	SER	A	139	L	H	CG1	ILE	V	114
R	H	CB	SER	A	139	L	H	CD1	ILE	V	114
R	H	CB	SER	A	139	L	H	HG12	ILE	V	114
R	H	CB	SER	A	139	L	H	HG13	ILE	V	114
R	H	CB	SER	A	139	L	H	HD11	ILE	V	114
R	H	CB	SER	A	139	L	H	HD12	ILE	V	114
R	H	CB	SER	A	139	L	H	HD13	ILE	V	114
R	H	OG	SER	A	139	L	H	CG1	ILE	V	114
R	H	OG	SER	A	139	L	H	CD1	ILE	V	114
R	H	OG	SER	A	139	L	H	HG12	ILE	V	114
R	H	OG	SER	A	139	L	H	HG13	ILE	V	114
R	H	OG	SER	A	139	L	H	HD11	ILE	V	114
R	H	OG	SER	A	139	L	H	HD12	ILE	V	114
R	H	OG	SER	A	139	L	H	HD13	ILE	V	114
R	H	CD2	TYR	A	142	L	-	HH	TYR	V	123
R	H	CE1	TYR	A	142	L	H	O	LEU	V	113
R	H	CE1	TYR	A	142	L	-	CD2	PHE	V	117
R	H	CE1	TYR	A	142	L	-	HB2	PHE	V	117
R	H	CE1	TYR	A	142	L	-	HD2	PHE	V	117
R	H	CE2	TYR	A	142	L	-	HH	TYR	V	123
R	H	OH	TYR	A	142	L	-	CB	PHE	V	117
R	H	OH	TYR	A	142	L	-	CG	PHE	V	117
R	H	OH	TYR	A	142	L	-	CD1	PHE	V	117
R	H	OH	TYR	A	142	L	-	CD2	PHE	V	117
R	H	OH	TYR	A	142	L	-	HB2	PHE	V	117
R	H	OH	TYR	A	142	L	-	HB3	PHE	V	117
R	H	OH	TYR	A	142	L	-	HD2	PHE	V	117
R	H	CZ	TYR	A	142	L	-	HB2	PHE	V	117
R	H	CZ	TYR	A	142	L	-	HB3	PHE	V	117
R	H	CZ	TYR	A	142	L	-	HD2	PHE	V	117
R	H	CZ	TYR	A	142	L	-	HH	TYR	V	123
R	H	CB	LEU	A	143	L	H	HD13	LEU	V	113
R	H	CG	LEU	A	143	L	H	HD13	LEU	V	113
R	H	CD1	LEU	A	143	L	H	CD1	LEU	V	113
R	H	CD1	LEU	A	143	L	H	HD11	LEU	V	113
R	H	CD1	LEU	A	143	L	H	HD13	LEU	V	113
R	H	CD2	LEU	A	143	L	H	CD1	LEU	V	113
R	H	CD2	LEU	A	143	L	H	HD11	LEU	V	113
R	H	CD2	LEU	A	143	L	H	HD12	LEU	V	113
R	H	CD2	LEU	A	143	L	H	HD13	LEU	V	113
R	H	O	ILE	A	183	L	H	HD11	ILE	V	67
R	H	CG2	ILE	A	183	L	H	HD11	ILE	V	67
R	H	CG2	ILE	A	183	L	H	HD13	ILE	V	67
R	H	CB	ALA	A	184	L	H	HD2	PHE	V	60
R	H	CB	ALA	A	184	L	H	HE2	PHE	V	60
R	H	C	TRP	A	187	L	H	SG	CYS	V	63
R	H	CB	TRP	A	187	L	H	SG	CYS	V	63
R	H	CB	TRP	A	187	L	H	HB3	CYS	V	63
R	H	CB	TRP	A	187	L	H	HD11	ILE	V	67
R	H	CG	TRP	A	187	L	H	CG1	ILE	V	67
R	H	CG	TRP	A	187	L	H	CD1	ILE	V	67
R	H	CG	TRP	A	187	L	H	HG12	ILE	V	67
R	H	CG	TRP	A	187	L	H	HG13	ILE	V	67
R	H	CG	TRP	A	187	L	H	HD11	ILE	V	67
R	H	CD1	TRP	A	187	L	H	CG1	ILE	V	67
R	H	CD1	TRP	A	187	L	H	CD1	ILE	V	67
R	H	CD1	TRP	A	187	L	H	HG12	ILE	V	67
R	H	CD1	TRP	A	187	L	H	HG13	ILE	V	67
R	H	CD1	TRP	A	187	L	H	HD11	ILE	V	67
R	H	CD1	TRP	A	187	L	H	HD12	ILE	V	67
R	H	CD1	TRP	A	187	L	H	HD13	ILE	V	67
R	H	CD2	TRP	A	187	L	H	CG1	ILE	V	67
R	H	CD2	TRP	A	187	L	H	HG12	ILE	V	67
R	H	CD2	TRP	A	187	L	H	HG13	ILE	V	67
R	H	CD2	TRP	A	187	L	H	HD11	ILE	V	67
R	H	CE2	TRP	A	187	L	H	CG1	ILE	V	67
R	H	CE2	TRP	A	187	L	H	HG12	ILE	V	67
R	H	CE2	TRP	A	187	L	H	HG13	ILE	V	67
R	H	CE2	TRP	A	187	L	H	HD11	ILE	V	67
R	H	CE3	TRP	A	187	L	H	HG21	THR	V	66
R	H	CE3	TRP	A	187	L	H	HG23	THR	V	66
R	H	CE3	TRP	A	187	L	H	HG13	ILE	V	67
R	H	NE1	TRP	A	187	L	H	CG1	ILE	V	67
R	H	NE1	TRP	A	187	L	H	CD1	ILE	V	67
R	H	NE1	TRP	A	187	L	H	HG12	ILE	V	67
R	H	NE1	TRP	A	187	L	H	HG13	ILE	V	67
R	H	NE1	TRP	A	187	L	H	HD11	ILE	V	67
R	H	NE1	TRP	A	187	L	H	HD13	ILE	V	67
R	H	CH2	TRP	A	187	L	H	HG23	THR	V	66
R	H	CZ2	TRP	A	187	L	H	HG12	ILE	V	67
R	H	CZ3	TRP	A	187	L	H	CG2	THR	V	66
R	H	CZ3	TRP	A	187	L	H	HG21	THR	V	66
R	H	CZ3	TRP	A	187	L	H	HG23	THR	V	66
R	H	N	THR	A	188	L	H	SG	CYS	V	63
R	H	N	THR	A	188	L	H	HG	CYS	V	63
R	H	CA	THR	A	188	L	H	CD1	LEU	V	59
R	H	CA	THR	A	188	L	H	HG	LEU	V	59
R	H	CA	THR	A	188	L	H	HD12	LEU	V	59
R	H	CA	THR	A	188	L	H	HD22	LEU	V	59
R	H	CA	THR	A	188	L	H	SG	CYS	V	63
R	H	CA	THR	A	188	L	H	HG	CYS	V	63
R	H	C	THR	A	188	L	H	HD12	LEU	V	59
R	H	C	THR	A	188	L	H	HD22	LEU	V	59
R	H	CB	THR	A	188	L	H	CG	LEU	V	59
R	H	CB	THR	A	188	L	H	CD2	LEU	V	59
R	H	CB	THR	A	188	L	H	HG	LEU	V	59
R	H	CB	THR	A	188	L	H	HD12	LEU	V	59
R	H	CB	THR	A	188	L	H	HD21	LEU	V	59
R	H	CB	THR	A	188	L	H	HD22	LEU	V	59
R	H	CB	THR	A	188	L	H	SG	CYS	V	63
R	H	CB	THR	A	188	L	H	HG	CYS	V	63
R	H	O	THR	A	188	L	H	CD1	LEU	V	59
R	H	O	THR	A	188	L	H	HD12	LEU	V	59
R	H	O	THR	A	188	L	H	HD22	LEU	V	59
R	H	CG2	THR	A	188	L	H	CB	LEU	V	59
R	H	CG2	THR	A	188	L	H	CG	LEU	V	59
R	H	CG2	THR	A	188	L	H	CD1	LEU	V	59
R	H	CG2	THR	A	188	L	H	CD2	LEU	V	59
R	H	CG2	THR	A	188	L	H	HB3	LEU	V	59
R	H	CG2	THR	A	188	L	H	HG	LEU	V	59
R	H	CG2	THR	A	188	L	H	HD12	LEU	V	59
R	H	CG2	THR	A	188	L	H	HD13	LEU	V	59
R	H	CG2	THR	A	188	L	H	HD21	LEU	V	59
R	H	CG2	THR	A	188	L	H	HD22	LEU	V	59
R	H	CG2	THR	A	188	L	H	HD23	LEU	V	59
R	H	CG2	THR	A	188	L	H	HG	CYS	V	63
R	H	OG1	THR	A	188	L	H	CG	LEU	V	59
R	H	OG1	THR	A	188	L	H	CD2	LEU	V	59
R	H	OG1	THR	A	188	L	H	HG	LEU	V	59
R	H	OG1	THR	A	188	L	H	HD12	LEU	V	59
R	H	OG1	THR	A	188	L	H	HD21	LEU	V	59
R	H	OG1	THR	A	188	L	H	HD22	LEU	V	59
R	H	OG1	THR	A	188	L	H	HA	PHE	V	60
R	H	OG1	THR	A	188	L	H	CB	CYS	V	63
R	H	OG1	THR	A	188	L	H	SG	CYS	V	63
R	H	OG1	THR	A	188	L	H	HB2	CYS	V	63
R	H	OG1	THR	A	188	L	H	HG	CYS	V	63
R	H	CB	ILE	A	191	L	H	HD12	LEU	V	59
R	H	CB	ILE	A	191	L	-	CD1	PHE	V	117
R	H	CB	ILE	A	191	L	-	CE1	PHE	V	117
R	H	CB	ILE	A	191	L	-	CZ	PHE	V	117
R	H	CB	ILE	A	191	L	-	HD1	PHE	V	117
R	H	CB	ILE	A	191	L	-	HE1	PHE	V	117
R	H	CB	ILE	A	191	L	-	HZ	PHE	V	117
R	H	CG1	ILE	A	191	L	-	CD1	PHE	V	117
R	H	CG1	ILE	A	191	L	-	CE1	PHE	V	117
R	H	CG1	ILE	A	191	L	-	CE2	PHE	V	117
R	H	CG1	ILE	A	191	L	-	CZ	PHE	V	117
R	H	CG1	ILE	A	191	L	-	HE1	PHE	V	117
R	H	CG1	ILE	A	191	L	-	HE2	PHE	V	117
R	H	CG1	ILE	A	191	L	-	HZ	PHE	V	117
R	H	CG2	ILE	A	191	L	H	CD1	LEU	V	59
R	H	CG2	ILE	A	191	L	H	HD11	LEU	V	59
R	H	CG2	ILE	A	191	L	H	HD12	LEU	V	59
R	H	CG2	ILE	A	191	L	-	CB	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CG	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CD1	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CD2	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CE1	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CE2	PHE	V	117
R	H	CG2	ILE	A	191	L	-	CZ	PHE	V	117
R	H	CG2	ILE	A	191	L	-	HB3	PHE	V	117
R	H	CG2	ILE	A	191	L	-	HD1	PHE	V	117
R	H	CG2	ILE	A	191	L	-	HE1	PHE	V	117
R	H	CG2	ILE	A	191	L	-	HZ	PHE	V	117
R	H	CD1	ILE	A	191	L	H	SG	CYS	V	63
R	H	CD1	ILE	A	191	L	H	HA	CYS	V	63
R	H	CD1	ILE	A	191	L	H	HG21	THR	V	66
R	H	CD1	ILE	A	191	L	-	CD1	PHE	V	117
R	H	CD1	ILE	A	191	L	-	CE1	PHE	V	117
R	H	CD1	ILE	A	191	L	-	CE2	PHE	V	117
R	H	CD1	ILE	A	191	L	-	CZ	PHE	V	117
R	H	CD1	ILE	A	191	L	-	HE1	PHE	V	117
R	H	CD1	ILE	A	191	L	-	HE2	PHE	V	117
R	H	CD1	ILE	A	191	L	-	HZ	PHE	V	117
R	H	CB	LEU	A	192	L	H	OH	TYR	V	55
R	H	CB	LEU	A	192	L	H	HH	TYR	V	55
R	H	CG	LEU	A	192	L	H	OH	TYR	V	55
R	H	CG	LEU	A	192	L	H	HH	TYR	V	55
R	H	CG	LEU	A	192	L	H	CD1	LEU	V	59
R	H	CG	LEU	A	192	L	H	CD2	LEU	V	59
R	H	CG	LEU	A	192	L	H	HD12	LEU	V	59
R	H	CG	LEU	A	192	L	H	HD13	LEU	V	59
R	H	CG	LEU	A	192	L	H	HD22	LEU	V	59
R	H	CG	LEU	A	192	L	H	HD23	LEU	V	59
R	H	CD1	LEU	A	192	L	H	CE1	TYR	V	55
R	H	CD1	LEU	A	192	L	H	OH	TYR	V	55
R	H	CD1	LEU	A	192	L	H	CZ	TYR	V	55
R	H	CD1	LEU	A	192	L	H	HE1	TYR	V	55
R	H	CD1	LEU	A	192	L	H	HH	TYR	V	55
R	H	CD1	LEU	A	192	L	H	CD2	LEU	V	59
R	H	CD1	LEU	A	192	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	192	L	H	HD21	LEU	V	59
R	H	CD1	LEU	A	192	L	H	HD22	LEU	V	59
R	H	CD1	LEU	A	192	L	H	HD23	LEU	V	59
R	H	CD2	LEU	A	192	L	H	CE1	TYR	V	55
R	H	CD2	LEU	A	192	L	H	CE2	TYR	V	55
R	H	CD2	LEU	A	192	L	H	OH	TYR	V	55
R	H	CD2	LEU	A	192	L	H	CZ	TYR	V	55
R	H	CD2	LEU	A	192	L	H	HE1	TYR	V	55
R	H	CD2	LEU	A	192	L	H	HE2	TYR	V	55
R	H	CD2	LEU	A	192	L	H	HH	TYR	V	55
R	H	CD2	LEU	A	192	L	H	CD1	LEU	V	59
R	H	CD2	LEU	A	192	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	192	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	59
R	H	CA	ILE	A	195	L	-	OH	TYR	V	123
R	H	O	ILE	A	195	L	-	OH	TYR	V	123
R	H	O	ILE	A	195	L	-	HE1	TYR	V	123
R	H	CG1	ILE	A	195	L	-	HB3	PHE	V	117
R	H	CG2	ILE	A	195	L	-	HD2	ARG	V	122
R	H	CG2	ILE	A	195	L	-	HH11	ARG	V	122
R	H	CG2	ILE	A	195	L	-	OH	TYR	V	123
R	H	CD1	ILE	A	195	L	-	O	PHE	V	117
R	H	CD1	ILE	A	195	L	-	HB3	PHE	V	117
R	H	CG	PRO	A	196	L	-	HH12	ARG	V	122
R	H	CA	ALA	A	198	L	-	HE1	TYR	V	123
R	H	C	ALA	A	198	L	-	HE1	TYR	V	123
R	H	CB	ALA	A	198	L	-	CE1	TYR	V	123
R	H	CB	ALA	A	198	L	-	OH	TYR	V	123
R	H	CB	ALA	A	198	L	-	CZ	TYR	V	123
R	H	CB	ALA	A	198	L	-	HE1	TYR	V	123
R	H	CB	ALA	A	198	L	-	HH	TYR	V	123
R	H	O	ALA	A	198	L	-	HE1	TYR	V	123
R	H	N	TYR	A	199	L	-	CE1	TYR	V	123
R	H	N	TYR	A	199	L	-	HE1	TYR	V	123
R	H	CA	TYR	A	199	L	-	CE1	TYR	V	123
R	H	CA	TYR	A	199	L	-	HE1	TYR	V	123
R	H	CA	TYR	A	199	L	-	HD11	ILE	V	126
R	H	C	TYR	A	199	L	-	HD11	ILE	V	126
R	H	CB	TYR	A	199	L	-	HE1	TYR	V	123
R	H	CB	TYR	A	199	L	-	HD11	ILE	V	126
R	H	O	TYR	A	199	L	-	CD1	ILE	V	126
R	H	O	TYR	A	199	L	-	HD11	ILE	V	126
R	H	O	TYR	A	199	L	-	HD13	ILE	V	126
R	H	CG	TYR	A	199	L	-	HD11	ILE	V	126
R	H	CD2	TYR	A	199	L	-	O	ARG	V	122
R	H	CD2	TYR	A	199	L	-	HB3	ARG	V	122
R	H	CD2	TYR	A	199	L	-	CD1	ILE	V	126
R	H	CD2	TYR	A	199	L	-	HG13	ILE	V	126
R	H	CD2	TYR	A	199	L	-	HD11	ILE	V	126
R	H	CE2	TYR	A	199	L	-	O	ARG	V	122
R	H	CE2	TYR	A	199	L	-	HB3	ARG	V	122
R	H	CE2	TYR	A	199	L	-	HB3	ASP	V	125
R	H	CE2	TYR	A	199	L	-	HG13	ILE	V	126
R	H	CE2	TYR	A	199	L	-	HD11	ILE	V	126
R	H	OH	TYR	A	199	L	-	CB	ASP	V	125
R	H	OH	TYR	A	199	L	-	OD2	ASP	V	125
R	H	OH	TYR	A	199	L	-	HB2	ASP	V	125
R	H	OH	TYR	A	199	L	-	HB3	ASP	V	125
R	H	CZ	TYR	A	199	L	-	HB3	ASP	V	125
R	H	CA	THR	A	344	L	H	HG22	VAL	V	359
R	H	CA	THR	A	344	L	H	HG23	VAL	V	359
R	H	CB	THR	A	344	L	H	CG2	VAL	V	359
R	H	CB	THR	A	344	L	H	HG22	VAL	V	359
R	H	CB	THR	A	344	L	H	HG23	VAL	V	359
R	H	O	THR	A	344	L	H	HG13	VAL	V	359
R	H	CG2	THR	A	344	L	H	CG2	VAL	V	359
R	H	CG2	THR	A	344	L	H	HG21	VAL	V	359
R	H	CG2	THR	A	344	L	H	HG22	VAL	V	359
R	H	CG2	THR	A	344	L	H	HG23	VAL	V	359
R	H	CD1	PHE	A	353	L	H	SG	CYS	V	352
R	H	CE1	PHE	A	353	L	H	CB	CYS	V	352
R	H	CE1	PHE	A	353	L	H	SG	CYS	V	352
R	H	CE1	PHE	A	353	L	H	HB3	CYS	V	352
R	H	CE1	PHE	A	353	L	H	HG	CYS	V	352
R	H	CE2	PHE	A	353	L	H	HD22	LEU	V	348
R	H	CE2	PHE	A	353	L	H	SG	CYS	V	352
R	H	CE2	PHE	A	353	L	H	HG	CYS	V	352
R	H	CZ	PHE	A	353	L	H	HG	LEU	V	348
R	H	CZ	PHE	A	353	L	H	HD22	LEU	V	348
R	H	CZ	PHE	A	353	L	H	SG	CYS	V	352
R	H	CZ	PHE	A	353	L	H	HG	CYS	V	352
R	H	SD	MET	A	357	L	H	CB	THR	V	343
R	H	SD	MET	A	357	L	H	CG2	THR	V	343
R	H	SD	MET	A	357	L	H	HA	THR	V	343
R	H	SD	MET	A	357	L	H	HB	THR	V	343
R	H	SD	MET	A	357	L	H	HG21	THR	V	343
R	H	SD	MET	A	357	L	H	HG22	THR	V	343
R	H	SD	MET	A	357	L	H	CD2	LEU	V	348
R	H	SD	MET	A	357	L	H	HD21	LEU	V	348
R	H	SD	MET	A	357	L	H	HD22	LEU	V	348
R	H	CE	MET	A	357	L	H	CA	THR	V	343
R	H	CE	MET	A	357	L	H	CB	THR	V	343
R	H	CE	MET	A	357	L	H	O	THR	V	343
R	H	CE	MET	A	357	L	H	HA	THR	V	343
R	H	CE	MET	A	357	L	H	HB	THR	V	343
R	H	CE	MET	A	357	L	H	HG22	THR	V	343
R	H	CE	MET	A	357	L	H	CD2	LEU	V	348
R	H	CE	MET	A	357	L	H	HG	LEU	V	348
R	H	CE	MET	A	357	L	H	HD21	LEU	V	348
R	H	CE	MET	A	357	L	H	HD22	LEU	V	348
R	H	C	HIS	A	360	L	H	HG2	GLU	V	340
R	H	CB	HIS	A	360	L	H	HG21	ILE	V	339
R	H	CB	HIS	A	360	L	H	HG21	THR	V	343
R	H	O	HIS	A	360	L	H	CG	GLU	V	340
R	H	O	HIS	A	360	L	H	HG2	GLU	V	340
R	H	CG	HIS	A	360	L	H	CG2	ILE	V	339
R	H	CG	HIS	A	360	L	H	HG21	ILE	V	339
R	H	CG	HIS	A	360	L	H	HG22	ILE	V	339
R	H	CG	HIS	A	360	L	H	HG21	THR	V	343
R	H	CD2	HIS	A	360	L	H	HG21	ILE	V	339
R	H	CD2	HIS	A	360	L	H	HG22	ILE	V	339
R	H	ND1	HIS	A	360	L	H	CG2	ILE	V	339
R	H	ND1	HIS	A	360	L	H	HG21	ILE	V	339
R	H	ND1	HIS	A	360	L	H	HG22	ILE	V	339
R	H	ND1	HIS	A	360	L	H	HG23	ILE	V	339
R	H	ND1	HIS	A	360	L	H	CG2	THR	V	343
R	H	ND1	HIS	A	360	L	H	HG21	THR	V	343
R	H	ND1	HIS	A	360	L	H	HG23	THR	V	343
R	H	CE1	HIS	A	360	L	H	CG2	ILE	V	339
R	H	CE1	HIS	A	360	L	H	HG21	ILE	V	339
R	H	CE1	HIS	A	360	L	H	HG22	ILE	V	339
R	H	CE1	HIS	A	360	L	H	HG23	ILE	V	339
R	H	CE1	HIS	A	360	L	H	HD12	ILE	V	339
R	H	CE1	HIS	A	360	L	H	HG21	THR	V	343
R	H	NE2	HIS	A	360	L	H	CG2	ILE	V	339
R	H	NE2	HIS	A	360	L	H	HG21	ILE	V	339
R	H	NE2	HIS	A	360	L	H	HG22	ILE	V	339
R	H	NE2	HIS	A	360	L	H	HD12	ILE	V	339
R	H	C	ALA	A	363	L	H	OE1	GLU	V	340
R	H	CB	ALA	A	363	L	H	HD3	ARG	V	336
R	H	O	ALA	A	363	L	H	OE1	GLU	V	340
R	H	N	SER	A	364	L	H	CD	GLU	V	340
R	H	N	SER	A	364	L	H	OE1	GLU	V	340
R	H	N	SER	A	364	L	H	HG2	GLU	V	340
R	H	CA	SER	A	364	L	H	CG	GLU	V	340
R	H	CA	SER	A	364	L	H	CD	GLU	V	340
R	H	CA	SER	A	364	L	H	OE1	GLU	V	340
R	H	CA	SER	A	364	L	H	OE2	GLU	V	340
R	H	CA	SER	A	364	L	H	HG2	GLU	V	340
R	H	CB	SER	A	364	L	H	CB	GLU	V	340
R	H	CB	SER	A	364	L	H	CG	GLU	V	340
R	H	CB	SER	A	364	L	H	CD	GLU	V	340
R	H	CB	SER	A	364	L	H	OE1	GLU	V	340
R	H	CB	SER	A	364	L	H	OE2	GLU	V	340
R	H	CB	SER	A	364	L	H	HB3	GLU	V	340
R	H	CB	SER	A	364	L	H	HG2	GLU	V	340
R	H	CB	SER	A	364	L	-	HD22	ASN	V	344
R	H	OG	SER	A	364	L	H	CB	GLU	V	340
R	H	OG	SER	A	364	L	H	CG	GLU	V	340
R	H	OG	SER	A	364	L	H	CD	GLU	V	340
R	H	OG	SER	A	364	L	H	OE2	GLU	V	340
R	H	OG	SER	A	364	L	H	HB3	GLU	V	340
R	H	OG	SER	A	364	L	H	HG2	GLU	V	340
R	H	OG	SER	A	364	L	-	ND2	ASN	V	344
R	H	OG	SER	A	364	L	-	HD21	ASN	V	344
R	H	OG	SER	A	364	L	-	HD22	ASN	V	344

- 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