IID

Q7RTR8_Q9NYW3.7 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	-	HIS	A	116	L	H	LEU	V	138
R	-	HIS	A	116	L	H	LEU	V	141
R	-	HIS	A	116	L	H	LEU	V	95
R	H	PRO	A	117	L	H	LEU	V	138
R	H	PRO	A	117	L	H	ILE	V	142
R	H	LEU	A	118	L	H	LEU	V	141
R	H	LEU	A	118	L	H	MET	V	91
R	H	LEU	A	118	L	H	LEU	V	95
R	H	TRP	A	121	L	H	THR	V	84
R	H	TRP	A	121	L	H	MET	V	87
R	H	TRP	A	121	L	H	MET	V	91
R	H	MET	A	122	L	H	LEU	V	88
R	H	ARG	A	125	L	H	GLU	V	149
R	H	ARG	A	125	L	H	LYS	V	83
R	H	ARG	A	128	L	H	ARG	V	80
R	H	VAL	A	129	L	H	ARG	V	80
R	H	VAL	A	129	L	H	THR	V	84
R	H	TRP	A	132	L	-	THR	V	78
R	H	TRP	A	132	L	H	ARG	V	80
R	H	TRP	A	132	L	H	LEU	V	81
R	H	LEU	A	135	L	H	LEU	V	75
R	H	GLY	A	136	L	H	LEU	V	75
R	H	VAL	A	139	L	-	ALA	V	72
R	H	VAL	A	139	L	H	HIS	V	74
R	H	VAL	A	139	L	H	LEU	V	75
R	H	LEU	A	140	L	H	PHE	V	67
R	H	LEU	A	140	L	H	LEU	V	71
R	H	PHE	A	143	L	-	MET	V	1
R	H	PHE	A	143	L	-	ALA	V	2
R	H	PHE	A	143	L	H	LEU	V	71
R	H	PHE	A	143	L	-	ALA	V	72
R	H	PHE	A	143	L	H	HIS	V	74
R	H	ILE	A	144	L	H	PHE	V	67
R	H	ILE	A	144	L	H	LEU	V	71
R	H	LEU	A	146	L	-	MET	V	1
R	H	PRO	A	147	L	H	LYS	V	7
R	-	GLU	A	150	L	-	MET	V	1
R	-	GLU	A	150	L	H	LYS	V	7
R	H	PHE	A	185	L	H	LEU	V	10
R	H	PHE	A	185	L	H	ILE	V	11
R	H	PHE	A	185	L	H	ILE	V	14
R	H	PHE	A	185	L	H	PHE	V	67
R	H	LEU	A	188	L	H	ILE	V	14
R	H	LEU	A	188	L	H	ILE	V	18
R	H	ALA	A	189	L	H	PHE	V	67
R	H	LEU	A	191	L	H	PHE	V	17
R	H	LEU	A	191	L	H	ILE	V	18
R	H	LEU	A	192	L	H	PHE	V	17
R	H	LEU	A	192	L	H	LEU	V	60
R	H	LEU	A	192	L	H	LEU	V	63
R	H	LEU	A	192	L	H	PHE	V	64
R	H	LEU	A	192	L	H	PHE	V	67
R	H	CYS	A	195	L	H	MET	V	21
R	H	CYS	A	195	L	H	LEU	V	60
R	H	VAL	A	196	L	H	LEU	V	60
R	H	MET	A	199	L	H	ILE	V	53
R	H	MET	A	199	L	H	ILE	V	56
R	H	TRP	A	98	L	H	PHE	V	64

- 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

Q7RTR8_Q9NYW3.7 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	CH2	TRP	A	98	L	H	HD2	PHE	V	64
R	H	CZ3	TRP	A	98	L	H	HD2	PHE	V	64
R	-	CG	HIS	A	116	L	H	HD22	LEU	V	138
R	-	CG	HIS	A	116	L	H	HD23	LEU	V	138
R	-	CD2	HIS	A	116	L	H	CD2	LEU	V	138
R	-	CD2	HIS	A	116	L	H	HD12	LEU	V	138
R	-	CD2	HIS	A	116	L	H	HD13	LEU	V	138
R	-	CD2	HIS	A	116	L	H	HD21	LEU	V	138
R	-	CD2	HIS	A	116	L	H	HD22	LEU	V	138
R	-	CD2	HIS	A	116	L	H	HD23	LEU	V	138
R	-	ND1	HIS	A	116	L	H	HD23	LEU	V	138
R	-	CE1	HIS	A	116	L	H	HD13	LEU	V	95
R	-	CE1	HIS	A	116	L	H	HD23	LEU	V	95
R	-	CE1	HIS	A	116	L	H	CD2	LEU	V	138
R	-	CE1	HIS	A	116	L	H	HD21	LEU	V	138
R	-	CE1	HIS	A	116	L	H	HD22	LEU	V	138
R	-	CE1	HIS	A	116	L	H	HD23	LEU	V	138
R	-	CE1	HIS	A	116	L	H	CD2	LEU	V	141
R	-	CE1	HIS	A	116	L	H	HD21	LEU	V	141
R	-	CE1	HIS	A	116	L	H	HD22	LEU	V	141
R	-	CE1	HIS	A	116	L	H	HD23	LEU	V	141
R	-	NE2	HIS	A	116	L	H	CD2	LEU	V	95
R	-	NE2	HIS	A	116	L	H	HD22	LEU	V	95
R	-	NE2	HIS	A	116	L	H	HD23	LEU	V	95
R	-	NE2	HIS	A	116	L	H	CG	LEU	V	138
R	-	NE2	HIS	A	116	L	H	CD2	LEU	V	138
R	-	NE2	HIS	A	116	L	H	HD21	LEU	V	138
R	-	NE2	HIS	A	116	L	H	HD22	LEU	V	138
R	-	NE2	HIS	A	116	L	H	HD23	LEU	V	138
R	-	NE2	HIS	A	116	L	H	HD21	LEU	V	141
R	H	CB	PRO	A	117	L	H	CG1	ILE	V	142
R	H	CB	PRO	A	117	L	H	CD1	ILE	V	142
R	H	CB	PRO	A	117	L	H	HG12	ILE	V	142
R	H	CB	PRO	A	117	L	H	HG13	ILE	V	142
R	H	CB	PRO	A	117	L	H	HD11	ILE	V	142
R	H	CG	PRO	A	117	L	H	HB3	LEU	V	138
R	H	CG	PRO	A	117	L	H	HD23	LEU	V	138
R	H	CG	PRO	A	117	L	H	CG1	ILE	V	142
R	H	CG	PRO	A	117	L	H	CD1	ILE	V	142
R	H	CG	PRO	A	117	L	H	HG12	ILE	V	142
R	H	CG	PRO	A	117	L	H	HG13	ILE	V	142
R	H	CG	PRO	A	117	L	H	HD11	ILE	V	142
R	H	CG	PRO	A	117	L	H	HD12	ILE	V	142
R	H	CG	PRO	A	117	L	H	HD13	ILE	V	142
R	H	CD	PRO	A	117	L	H	HB3	LEU	V	138
R	H	CD	PRO	A	117	L	H	HD12	LEU	V	138
R	H	CD	PRO	A	117	L	H	HD23	LEU	V	138
R	H	CD	PRO	A	117	L	H	HD11	ILE	V	142
R	H	CB	LEU	A	118	L	H	SD	MET	V	91
R	H	CB	LEU	A	118	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	118	L	H	CG	MET	V	91
R	H	CG	LEU	A	118	L	H	SD	MET	V	91
R	H	CG	LEU	A	118	L	H	HB2	MET	V	91
R	H	CG	LEU	A	118	L	H	HG2	MET	V	91
R	H	CG	LEU	A	118	L	H	HE2	MET	V	91
R	H	CG	LEU	A	118	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	118	L	H	CG	LEU	V	141
R	H	CG	LEU	A	118	L	H	CD2	LEU	V	141
R	H	CG	LEU	A	118	L	H	HG	LEU	V	141
R	H	CG	LEU	A	118	L	H	HD12	LEU	V	141
R	H	CG	LEU	A	118	L	H	HD21	LEU	V	141
R	H	CG	LEU	A	118	L	H	HD22	LEU	V	141
R	H	CG	LEU	A	118	L	H	HD23	LEU	V	141
R	H	CD1	LEU	A	118	L	H	CB	MET	V	91
R	H	CD1	LEU	A	118	L	H	CG	MET	V	91
R	H	CD1	LEU	A	118	L	H	SD	MET	V	91
R	H	CD1	LEU	A	118	L	H	HB2	MET	V	91
R	H	CD1	LEU	A	118	L	H	HG2	MET	V	91
R	H	CD1	LEU	A	118	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	118	L	H	HG	LEU	V	95
R	H	CD1	LEU	A	118	L	H	HD11	LEU	V	95
R	H	CD1	LEU	A	118	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	118	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	118	L	H	CD2	LEU	V	141
R	H	CD1	LEU	A	118	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	118	L	H	HD21	LEU	V	141
R	H	CD1	LEU	A	118	L	H	HD22	LEU	V	141
R	H	CD1	LEU	A	118	L	H	HD23	LEU	V	141
R	H	CD2	LEU	A	118	L	H	CB	MET	V	91
R	H	CD2	LEU	A	118	L	H	CG	MET	V	91
R	H	CD2	LEU	A	118	L	H	SD	MET	V	91
R	H	CD2	LEU	A	118	L	H	CE	MET	V	91
R	H	CD2	LEU	A	118	L	H	HB2	MET	V	91
R	H	CD2	LEU	A	118	L	H	HG2	MET	V	91
R	H	CD2	LEU	A	118	L	H	HG3	MET	V	91
R	H	CD2	LEU	A	118	L	H	HE1	MET	V	91
R	H	CD2	LEU	A	118	L	H	HE2	MET	V	91
R	H	CD2	LEU	A	118	L	H	HE3	MET	V	91
R	H	CD2	LEU	A	118	L	H	CG	LEU	V	141
R	H	CD2	LEU	A	118	L	H	CD2	LEU	V	141
R	H	CD2	LEU	A	118	L	H	HG	LEU	V	141
R	H	CD2	LEU	A	118	L	H	HD12	LEU	V	141
R	H	CD2	LEU	A	118	L	H	HD21	LEU	V	141
R	H	CD2	LEU	A	118	L	H	HD22	LEU	V	141
R	H	CB	TRP	A	121	L	H	HE1	MET	V	91
R	H	CG	TRP	A	121	L	H	HE1	MET	V	91
R	H	CD2	TRP	A	121	L	H	CE	MET	V	91
R	H	CD2	TRP	A	121	L	H	HE1	MET	V	91
R	H	CD2	TRP	A	121	L	H	HE3	MET	V	91
R	H	CE2	TRP	A	121	L	H	HE1	MET	V	91
R	H	CE3	TRP	A	121	L	H	SD	MET	V	91
R	H	CE3	TRP	A	121	L	H	CE	MET	V	91
R	H	CE3	TRP	A	121	L	H	HE1	MET	V	91
R	H	CE3	TRP	A	121	L	H	HE3	MET	V	91
R	H	CH2	TRP	A	121	L	H	HA	THR	V	84
R	H	CH2	TRP	A	121	L	H	CB	MET	V	87
R	H	CH2	TRP	A	121	L	H	CG	MET	V	87
R	H	CH2	TRP	A	121	L	H	HB2	MET	V	87
R	H	CH2	TRP	A	121	L	H	HB3	MET	V	87
R	H	CH2	TRP	A	121	L	H	HG3	MET	V	87
R	H	CH2	TRP	A	121	L	H	HE1	MET	V	91
R	H	CH2	TRP	A	121	L	H	HE3	MET	V	91
R	H	CZ2	TRP	A	121	L	H	CG	MET	V	87
R	H	CZ2	TRP	A	121	L	H	HB3	MET	V	87
R	H	CZ2	TRP	A	121	L	H	HG3	MET	V	87
R	H	CZ2	TRP	A	121	L	H	HE2	MET	V	87
R	H	CZ2	TRP	A	121	L	H	HE1	MET	V	91
R	H	CZ3	TRP	A	121	L	H	HB2	MET	V	87
R	H	CZ3	TRP	A	121	L	H	HB3	MET	V	87
R	H	CZ3	TRP	A	121	L	H	CE	MET	V	91
R	H	CZ3	TRP	A	121	L	H	HE1	MET	V	91
R	H	CZ3	TRP	A	121	L	H	HE3	MET	V	91
R	H	CG	MET	A	122	L	H	HD22	LEU	V	88
R	H	SD	MET	A	122	L	H	CD2	LEU	V	88
R	H	SD	MET	A	122	L	H	HD21	LEU	V	88
R	H	SD	MET	A	122	L	H	HD22	LEU	V	88
R	H	SD	MET	A	122	L	H	HD23	LEU	V	88
R	H	CE	MET	A	122	L	H	CD2	LEU	V	88
R	H	CE	MET	A	122	L	H	HD22	LEU	V	88
R	H	CE	MET	A	122	L	H	HD23	LEU	V	88
R	H	NH1	ARG	A	125	L	H	CE	LYS	V	83
R	H	NH1	ARG	A	125	L	H	HG2	LYS	V	83
R	H	NH1	ARG	A	125	L	H	HE2	LYS	V	83
R	H	NH2	ARG	A	125	L	H	HE2	LYS	V	83
R	H	NH2	ARG	A	125	L	H	HZ1	LYS	V	83
R	H	NH2	ARG	A	125	L	H	CD	GLU	V	149
R	H	NH2	ARG	A	125	L	H	OE1	GLU	V	149
R	H	NH2	ARG	A	125	L	H	OE2	GLU	V	149
R	H	CZ	ARG	A	125	L	H	HE2	LYS	V	83
R	H	N	ARG	A	128	L	H	HH22	ARG	V	80
R	H	CA	ARG	A	128	L	H	NH2	ARG	V	80
R	H	CA	ARG	A	128	L	H	HH21	ARG	V	80
R	H	CA	ARG	A	128	L	H	HH22	ARG	V	80
R	H	C	ARG	A	128	L	H	NH2	ARG	V	80
R	H	C	ARG	A	128	L	H	CZ	ARG	V	80
R	H	C	ARG	A	128	L	H	HH12	ARG	V	80
R	H	C	ARG	A	128	L	H	HH21	ARG	V	80
R	H	C	ARG	A	128	L	H	HH22	ARG	V	80
R	H	CB	ARG	A	128	L	H	NH2	ARG	V	80
R	H	CB	ARG	A	128	L	H	CZ	ARG	V	80
R	H	CB	ARG	A	128	L	H	HH21	ARG	V	80
R	H	CB	ARG	A	128	L	H	HH22	ARG	V	80
R	H	O	ARG	A	128	L	H	NE	ARG	V	80
R	H	O	ARG	A	128	L	H	NH1	ARG	V	80
R	H	O	ARG	A	128	L	H	NH2	ARG	V	80
R	H	O	ARG	A	128	L	H	CZ	ARG	V	80
R	H	O	ARG	A	128	L	H	HH12	ARG	V	80
R	H	O	ARG	A	128	L	H	HH21	ARG	V	80
R	H	O	ARG	A	128	L	H	HH22	ARG	V	80
R	H	CG	ARG	A	128	L	H	NH2	ARG	V	80
R	H	CG	ARG	A	128	L	H	HH21	ARG	V	80
R	H	CG	ARG	A	128	L	H	HH22	ARG	V	80
R	H	CD	ARG	A	128	L	H	HH21	ARG	V	80
R	H	CD	ARG	A	128	L	H	HH22	ARG	V	80
R	H	N	VAL	A	129	L	H	NH2	ARG	V	80
R	H	N	VAL	A	129	L	H	HH21	ARG	V	80
R	H	N	VAL	A	129	L	H	HH22	ARG	V	80
R	H	CA	VAL	A	129	L	H	HH21	ARG	V	80
R	H	CG1	VAL	A	129	L	H	HG21	THR	V	84
R	H	CG2	VAL	A	129	L	H	HH21	ARG	V	80
R	H	CG2	VAL	A	129	L	H	OG1	THR	V	84
R	H	C	TRP	A	132	L	H	HD12	LEU	V	81
R	H	CB	TRP	A	132	L	H	HB2	LEU	V	81
R	H	CB	TRP	A	132	L	H	HD12	LEU	V	81
R	H	O	TRP	A	132	L	H	HD12	LEU	V	81
R	H	CG	TRP	A	132	L	H	HB2	ARG	V	80
R	H	CG	TRP	A	132	L	H	HD3	ARG	V	80
R	H	CD1	TRP	A	132	L	H	CD	ARG	V	80
R	H	CD1	TRP	A	132	L	H	NE	ARG	V	80
R	H	CD1	TRP	A	132	L	H	NH1	ARG	V	80
R	H	CD1	TRP	A	132	L	H	CZ	ARG	V	80
R	H	CD1	TRP	A	132	L	H	HB2	ARG	V	80
R	H	CD1	TRP	A	132	L	H	HB3	ARG	V	80
R	H	CD1	TRP	A	132	L	H	HD3	ARG	V	80
R	H	CD1	TRP	A	132	L	H	HH11	ARG	V	80
R	H	CD1	TRP	A	132	L	H	HH12	ARG	V	80
R	H	CD2	TRP	A	132	L	-	HG21	THR	V	78
R	H	CD2	TRP	A	132	L	H	HD3	ARG	V	80
R	H	CE2	TRP	A	132	L	-	CG2	THR	V	78
R	H	CE2	TRP	A	132	L	-	HG21	THR	V	78
R	H	CE2	TRP	A	132	L	H	HB2	ARG	V	80
R	H	CE2	TRP	A	132	L	H	HD3	ARG	V	80
R	H	CE2	TRP	A	132	L	H	HH11	ARG	V	80
R	H	CE3	TRP	A	132	L	-	CG2	THR	V	78
R	H	CE3	TRP	A	132	L	-	HG21	THR	V	78
R	H	NE1	TRP	A	132	L	H	CD	ARG	V	80
R	H	NE1	TRP	A	132	L	H	NE	ARG	V	80
R	H	NE1	TRP	A	132	L	H	NH1	ARG	V	80
R	H	NE1	TRP	A	132	L	H	CZ	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HB2	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HB3	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HD2	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HD3	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HH11	ARG	V	80
R	H	NE1	TRP	A	132	L	H	HH12	ARG	V	80
R	H	CH2	TRP	A	132	L	-	CG2	THR	V	78
R	H	CH2	TRP	A	132	L	-	HG21	THR	V	78
R	H	CH2	TRP	A	132	L	-	HG22	THR	V	78
R	H	CZ2	TRP	A	132	L	-	CG2	THR	V	78
R	H	CZ2	TRP	A	132	L	-	HG21	THR	V	78
R	H	CZ2	TRP	A	132	L	-	HG22	THR	V	78
R	H	CZ2	TRP	A	132	L	H	HD3	ARG	V	80
R	H	CZ3	TRP	A	132	L	-	CG2	THR	V	78
R	H	CZ3	TRP	A	132	L	-	OG1	THR	V	78
R	H	CZ3	TRP	A	132	L	-	HG21	THR	V	78
R	H	CZ3	TRP	A	132	L	-	HG22	THR	V	78
R	H	C	LEU	A	135	L	H	HD12	LEU	V	75
R	H	C	LEU	A	135	L	H	HD13	LEU	V	75
R	H	O	LEU	A	135	L	H	HD12	LEU	V	75
R	H	O	LEU	A	135	L	H	HD13	LEU	V	75
R	H	CG	LEU	A	135	L	H	HD22	LEU	V	75
R	H	CG	LEU	A	135	L	H	HD23	LEU	V	75
R	H	CD2	LEU	A	135	L	H	HD22	LEU	V	75
R	H	CD2	LEU	A	135	L	H	HD23	LEU	V	75
R	H	N	GLY	A	136	L	H	CD1	LEU	V	75
R	H	N	GLY	A	136	L	H	HD12	LEU	V	75
R	H	N	GLY	A	136	L	H	HD13	LEU	V	75
R	H	CA	GLY	A	136	L	H	CD1	LEU	V	75
R	H	CA	GLY	A	136	L	H	HD11	LEU	V	75
R	H	CA	GLY	A	136	L	H	HD12	LEU	V	75
R	H	CA	GLY	A	136	L	H	HD13	LEU	V	75
R	H	C	GLY	A	136	L	H	HD12	LEU	V	75
R	H	C	GLY	A	136	L	H	HD13	LEU	V	75
R	H	O	GLY	A	136	L	H	HD11	LEU	V	75
R	H	O	GLY	A	136	L	H	HD13	LEU	V	75
R	H	CA	VAL	A	139	L	H	HD13	LEU	V	75
R	H	CB	VAL	A	139	L	-	HB1	ALA	V	72
R	H	CB	VAL	A	139	L	-	HB2	ALA	V	72
R	H	CB	VAL	A	139	L	H	HE1	HIS	V	74
R	H	CB	VAL	A	139	L	H	HE2	HIS	V	74
R	H	CB	VAL	A	139	L	H	CD1	LEU	V	75
R	H	CB	VAL	A	139	L	H	HD11	LEU	V	75
R	H	CB	VAL	A	139	L	H	HD13	LEU	V	75
R	H	CG1	VAL	A	139	L	-	CB	ALA	V	72
R	H	CG1	VAL	A	139	L	-	HA	ALA	V	72
R	H	CG1	VAL	A	139	L	-	HB1	ALA	V	72
R	H	CG1	VAL	A	139	L	-	HB2	ALA	V	72
R	H	CG1	VAL	A	139	L	H	CE1	HIS	V	74
R	H	CG1	VAL	A	139	L	H	NE2	HIS	V	74
R	H	CG1	VAL	A	139	L	H	HE1	HIS	V	74
R	H	CG1	VAL	A	139	L	H	HE2	HIS	V	74
R	H	CG1	VAL	A	139	L	H	CD1	LEU	V	75
R	H	CG1	VAL	A	139	L	H	HG	LEU	V	75
R	H	CG1	VAL	A	139	L	H	HD11	LEU	V	75
R	H	CG1	VAL	A	139	L	H	HD13	LEU	V	75
R	H	CG2	VAL	A	139	L	H	NE2	HIS	V	74
R	H	CG2	VAL	A	139	L	H	HE1	HIS	V	74
R	H	CG2	VAL	A	139	L	H	HE2	HIS	V	74
R	H	CG2	VAL	A	139	L	H	CD1	LEU	V	75
R	H	CG2	VAL	A	139	L	H	HG	LEU	V	75
R	H	CG2	VAL	A	139	L	H	HD13	LEU	V	75
R	H	CG2	VAL	A	139	L	H	HD23	LEU	V	75
R	H	CA	LEU	A	140	L	H	HD11	LEU	V	71
R	H	CA	LEU	A	140	L	H	HD13	LEU	V	71
R	H	C	LEU	A	140	L	H	HD13	LEU	V	71
R	H	CB	LEU	A	140	L	H	HD11	LEU	V	71
R	H	O	LEU	A	140	L	H	CD1	LEU	V	71
R	H	O	LEU	A	140	L	H	HD11	LEU	V	71
R	H	O	LEU	A	140	L	H	HD13	LEU	V	71
R	H	CG	LEU	A	140	L	H	HB3	PHE	V	67
R	H	CG	LEU	A	140	L	H	HD1	PHE	V	67
R	H	CG	LEU	A	140	L	H	CD1	LEU	V	71
R	H	CG	LEU	A	140	L	H	HD11	LEU	V	71
R	H	CG	LEU	A	140	L	H	HD13	LEU	V	71
R	H	CD1	LEU	A	140	L	H	CB	PHE	V	67
R	H	CD1	LEU	A	140	L	H	O	PHE	V	67
R	H	CD1	LEU	A	140	L	H	CG	PHE	V	67
R	H	CD1	LEU	A	140	L	H	CD1	PHE	V	67
R	H	CD1	LEU	A	140	L	H	HB3	PHE	V	67
R	H	CD1	LEU	A	140	L	H	HD1	PHE	V	67
R	H	CD1	LEU	A	140	L	H	CB	LEU	V	71
R	H	CD1	LEU	A	140	L	H	CG	LEU	V	71
R	H	CD1	LEU	A	140	L	H	CD1	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HB2	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HB3	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HG	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HD11	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	140	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	140	L	H	CB	PHE	V	67
R	H	CD2	LEU	A	140	L	H	HB3	PHE	V	67
R	H	CD2	LEU	A	140	L	H	HD11	LEU	V	71
R	H	CA	PHE	A	143	L	H	HD13	LEU	V	71
R	H	CA	PHE	A	143	L	H	HD23	LEU	V	71
R	H	C	PHE	A	143	L	H	HD13	LEU	V	71
R	H	C	PHE	A	143	L	H	HD23	LEU	V	71
R	H	CB	PHE	A	143	L	H	CB	LEU	V	71
R	H	CB	PHE	A	143	L	H	CG	LEU	V	71
R	H	CB	PHE	A	143	L	H	CD1	LEU	V	71
R	H	CB	PHE	A	143	L	H	CD2	LEU	V	71
R	H	CB	PHE	A	143	L	H	HB3	LEU	V	71
R	H	CB	PHE	A	143	L	H	HD13	LEU	V	71
R	H	CB	PHE	A	143	L	H	HD21	LEU	V	71
R	H	CB	PHE	A	143	L	H	HD22	LEU	V	71
R	H	CB	PHE	A	143	L	H	HD23	LEU	V	71
R	H	O	PHE	A	143	L	H	HD23	LEU	V	71
R	H	CG	PHE	A	143	L	H	CA	LEU	V	71
R	H	CG	PHE	A	143	L	H	C	LEU	V	71
R	H	CG	PHE	A	143	L	H	CB	LEU	V	71
R	H	CG	PHE	A	143	L	H	O	LEU	V	71
R	H	CG	PHE	A	143	L	H	CD2	LEU	V	71
R	H	CG	PHE	A	143	L	H	HA	LEU	V	71
R	H	CG	PHE	A	143	L	H	HB3	LEU	V	71
R	H	CG	PHE	A	143	L	H	HD13	LEU	V	71
R	H	CG	PHE	A	143	L	H	HD23	LEU	V	71
R	H	CD1	PHE	A	143	L	-	HA	MET	V	1
R	H	CD1	PHE	A	143	L	-	H	ALA	V	2
R	H	CD1	PHE	A	143	L	-	HB2	ALA	V	2
R	H	CD1	PHE	A	143	L	H	O	LEU	V	71
R	H	CD1	PHE	A	143	L	H	HA	LEU	V	71
R	H	CD1	PHE	A	143	L	H	HB3	LEU	V	71
R	H	CD1	PHE	A	143	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	143	L	H	CA	LEU	V	71
R	H	CD2	PHE	A	143	L	H	C	LEU	V	71
R	H	CD2	PHE	A	143	L	H	CB	LEU	V	71
R	H	CD2	PHE	A	143	L	H	O	LEU	V	71
R	H	CD2	PHE	A	143	L	H	HA	LEU	V	71
R	H	CD2	PHE	A	143	L	H	HB2	LEU	V	71
R	H	CD2	PHE	A	143	L	H	HB3	LEU	V	71
R	H	CD2	PHE	A	143	L	H	HD23	LEU	V	71
R	H	CD2	PHE	A	143	L	-	HB2	ALA	V	72
R	H	CE1	PHE	A	143	L	-	CA	MET	V	1
R	H	CE1	PHE	A	143	L	-	HA	MET	V	1
R	H	CE1	PHE	A	143	L	-	H1	MET	V	1
R	H	CE1	PHE	A	143	L	-	N	ALA	V	2
R	H	CE1	PHE	A	143	L	-	H	ALA	V	2
R	H	CE1	PHE	A	143	L	-	HB2	ALA	V	2
R	H	CE1	PHE	A	143	L	H	O	LEU	V	71
R	H	CE2	PHE	A	143	L	H	C	LEU	V	71
R	H	CE2	PHE	A	143	L	H	O	LEU	V	71
R	H	CE2	PHE	A	143	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	143	L	-	CA	ALA	V	72
R	H	CE2	PHE	A	143	L	-	HA	ALA	V	72
R	H	CE2	PHE	A	143	L	-	HB2	ALA	V	72
R	H	CE2	PHE	A	143	L	H	HE1	HIS	V	74
R	H	CZ	PHE	A	143	L	-	H1	MET	V	1
R	H	CZ	PHE	A	143	L	H	C	LEU	V	71
R	H	CZ	PHE	A	143	L	H	O	LEU	V	71
R	H	CZ	PHE	A	143	L	-	HA	ALA	V	72
R	H	N	ILE	A	144	L	H	HD13	LEU	V	71
R	H	N	ILE	A	144	L	H	HD23	LEU	V	71
R	H	CG1	ILE	A	144	L	H	HE1	PHE	V	67
R	H	CG1	ILE	A	144	L	H	CD1	LEU	V	71
R	H	CG1	ILE	A	144	L	H	HD11	LEU	V	71
R	H	CG1	ILE	A	144	L	H	HD12	LEU	V	71
R	H	CG1	ILE	A	144	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	144	L	H	HE1	PHE	V	67
R	H	CD1	ILE	A	144	L	H	HD12	LEU	V	71
R	H	CD1	LEU	A	146	L	-	HG3	MET	V	1
R	H	CG	PRO	A	147	L	H	HE2	LYS	V	7
R	-	OE1	GLU	A	150	L	-	HE1	MET	V	1
R	-	OE1	GLU	A	150	L	-	HE2	MET	V	1
R	-	OE2	GLU	A	150	L	H	NZ	LYS	V	7
R	-	OE2	GLU	A	150	L	H	HZ1	LYS	V	7
R	-	OE2	GLU	A	150	L	H	HZ3	LYS	V	7
R	H	O	PHE	A	185	L	H	HD13	ILE	V	14
R	H	CG	PHE	A	185	L	H	HD13	ILE	V	14
R	H	CD2	PHE	A	185	L	H	HA	ILE	V	11
R	H	CD2	PHE	A	185	L	H	HG12	ILE	V	11
R	H	CD2	PHE	A	185	L	H	HG13	ILE	V	11
R	H	CD2	PHE	A	185	L	H	CD1	ILE	V	14
R	H	CD2	PHE	A	185	L	H	HD11	ILE	V	14
R	H	CD2	PHE	A	185	L	H	HD12	ILE	V	14
R	H	CD2	PHE	A	185	L	H	HD13	ILE	V	14
R	H	CE2	PHE	A	185	L	H	HB3	LEU	V	10
R	H	CE2	PHE	A	185	L	H	HA	ILE	V	11
R	H	CE2	PHE	A	185	L	H	HG12	ILE	V	11
R	H	CE2	PHE	A	185	L	H	HG13	ILE	V	11
R	H	CE2	PHE	A	185	L	H	CD1	ILE	V	14
R	H	CE2	PHE	A	185	L	H	HD11	ILE	V	14
R	H	CE2	PHE	A	185	L	H	HD12	ILE	V	14
R	H	CE2	PHE	A	185	L	H	HD13	ILE	V	14
R	H	CZ	PHE	A	185	L	H	HB3	LEU	V	10
R	H	CZ	PHE	A	185	L	H	HD12	LEU	V	10
R	H	CZ	PHE	A	185	L	H	CD1	ILE	V	14
R	H	CZ	PHE	A	185	L	H	HD11	ILE	V	14
R	H	CZ	PHE	A	185	L	H	HD12	ILE	V	14
R	H	CZ	PHE	A	185	L	H	HD13	ILE	V	14
R	H	CZ	PHE	A	185	L	H	HE1	PHE	V	67
R	H	CB	LEU	A	188	L	H	CG2	ILE	V	14
R	H	CB	LEU	A	188	L	H	HG21	ILE	V	14
R	H	CB	LEU	A	188	L	H	HG22	ILE	V	14
R	H	CB	LEU	A	188	L	H	HG23	ILE	V	14
R	H	CB	LEU	A	188	L	H	HD13	ILE	V	14
R	H	CB	LEU	A	188	L	H	HD11	ILE	V	18
R	H	CG	LEU	A	188	L	H	CB	ILE	V	14
R	H	CG	LEU	A	188	L	H	CG2	ILE	V	14
R	H	CG	LEU	A	188	L	H	HG21	ILE	V	14
R	H	CG	LEU	A	188	L	H	HG22	ILE	V	14
R	H	CG	LEU	A	188	L	H	HG23	ILE	V	14
R	H	CG	LEU	A	188	L	H	HD13	ILE	V	14
R	H	CG	LEU	A	188	L	H	CG1	ILE	V	18
R	H	CG	LEU	A	188	L	H	CD1	ILE	V	18
R	H	CG	LEU	A	188	L	H	HG13	ILE	V	18
R	H	CG	LEU	A	188	L	H	HD11	ILE	V	18
R	H	CG	LEU	A	188	L	H	HD12	ILE	V	18
R	H	CG	LEU	A	188	L	H	HD13	ILE	V	18
R	H	CD1	LEU	A	188	L	H	CG2	ILE	V	14
R	H	CD1	LEU	A	188	L	H	HG21	ILE	V	14
R	H	CD1	LEU	A	188	L	H	HG22	ILE	V	14
R	H	CD1	LEU	A	188	L	H	HG23	ILE	V	14
R	H	CD1	LEU	A	188	L	H	CG1	ILE	V	18
R	H	CD1	LEU	A	188	L	H	CD1	ILE	V	18
R	H	CD1	LEU	A	188	L	H	HG12	ILE	V	18
R	H	CD1	LEU	A	188	L	H	HG13	ILE	V	18
R	H	CD1	LEU	A	188	L	H	HD11	ILE	V	18
R	H	CD1	LEU	A	188	L	H	HD12	ILE	V	18
R	H	CD1	LEU	A	188	L	H	HD13	ILE	V	18
R	H	CD2	LEU	A	188	L	H	CA	ILE	V	14
R	H	CD2	LEU	A	188	L	H	C	ILE	V	14
R	H	CD2	LEU	A	188	L	H	CB	ILE	V	14
R	H	CD2	LEU	A	188	L	H	O	ILE	V	14
R	H	CD2	LEU	A	188	L	H	CG2	ILE	V	14
R	H	CD2	LEU	A	188	L	H	HB	ILE	V	14
R	H	CD2	LEU	A	188	L	H	HG21	ILE	V	14
R	H	CD2	LEU	A	188	L	H	HG22	ILE	V	14
R	H	CD2	LEU	A	188	L	H	HG23	ILE	V	14
R	H	CD2	LEU	A	188	L	H	HD13	ILE	V	14
R	H	CD2	LEU	A	188	L	H	CG1	ILE	V	18
R	H	CD2	LEU	A	188	L	H	CD1	ILE	V	18
R	H	CD2	LEU	A	188	L	H	HG13	ILE	V	18
R	H	CD2	LEU	A	188	L	H	HD11	ILE	V	18
R	H	CD2	LEU	A	188	L	H	HD12	ILE	V	18
R	H	CD2	LEU	A	188	L	H	HD13	ILE	V	18
R	H	CA	ALA	A	189	L	H	HZ	PHE	V	67
R	H	CB	ALA	A	189	L	H	HZ	PHE	V	67
R	H	CG	LEU	A	191	L	H	HE1	PHE	V	17
R	H	CD2	LEU	A	191	L	H	HE1	PHE	V	17
R	H	CD2	LEU	A	191	L	H	HG12	ILE	V	18
R	H	CA	LEU	A	192	L	H	HD21	LEU	V	63
R	H	CA	LEU	A	192	L	H	HD22	LEU	V	63
R	H	C	LEU	A	192	L	H	HD23	LEU	V	60
R	H	CB	LEU	A	192	L	H	CD2	LEU	V	63
R	H	CB	LEU	A	192	L	H	HG	LEU	V	63
R	H	CB	LEU	A	192	L	H	HD21	LEU	V	63
R	H	CB	LEU	A	192	L	H	HD22	LEU	V	63
R	H	CB	LEU	A	192	L	H	HD23	LEU	V	63
R	H	CB	LEU	A	192	L	H	HE2	PHE	V	67
R	H	O	LEU	A	192	L	H	CD2	LEU	V	60
R	H	O	LEU	A	192	L	H	HD22	LEU	V	60
R	H	O	LEU	A	192	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	192	L	H	HD21	LEU	V	60
R	H	CG	LEU	A	192	L	H	HD23	LEU	V	60
R	H	CG	LEU	A	192	L	H	CG	LEU	V	63
R	H	CG	LEU	A	192	L	H	CD2	LEU	V	63
R	H	CG	LEU	A	192	L	H	HB3	LEU	V	63
R	H	CG	LEU	A	192	L	H	HG	LEU	V	63
R	H	CG	LEU	A	192	L	H	HD21	LEU	V	63
R	H	CG	LEU	A	192	L	H	HD22	LEU	V	63
R	H	CG	LEU	A	192	L	H	HD23	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HZ	PHE	V	17
R	H	CD1	LEU	A	192	L	H	CA	LEU	V	60
R	H	CD1	LEU	A	192	L	H	O	LEU	V	60
R	H	CD1	LEU	A	192	L	H	CD2	LEU	V	60
R	H	CD1	LEU	A	192	L	H	HA	LEU	V	60
R	H	CD1	LEU	A	192	L	H	HB2	LEU	V	60
R	H	CD1	LEU	A	192	L	H	HD21	LEU	V	60
R	H	CD1	LEU	A	192	L	H	HD22	LEU	V	60
R	H	CD1	LEU	A	192	L	H	HD23	LEU	V	60
R	H	CD1	LEU	A	192	L	H	CB	LEU	V	63
R	H	CD1	LEU	A	192	L	H	CG	LEU	V	63
R	H	CD1	LEU	A	192	L	H	CD2	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HB3	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HG	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HD21	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HD22	LEU	V	63
R	H	CD1	LEU	A	192	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	192	L	H	CB	LEU	V	63
R	H	CD2	LEU	A	192	L	H	CG	LEU	V	63
R	H	CD2	LEU	A	192	L	H	CD2	LEU	V	63
R	H	CD2	LEU	A	192	L	H	HB3	LEU	V	63
R	H	CD2	LEU	A	192	L	H	HG	LEU	V	63
R	H	CD2	LEU	A	192	L	H	HD21	LEU	V	63
R	H	CD2	LEU	A	192	L	H	HD22	LEU	V	63
R	H	CD2	LEU	A	192	L	H	HD23	LEU	V	63
R	H	CD2	LEU	A	192	L	H	N	PHE	V	64
R	H	CD2	LEU	A	192	L	H	HA	PHE	V	64
R	H	CD2	LEU	A	192	L	H	CD2	PHE	V	67
R	H	CD2	LEU	A	192	L	H	CE2	PHE	V	67
R	H	CD2	LEU	A	192	L	H	HD2	PHE	V	67
R	H	CD2	LEU	A	192	L	H	HE2	PHE	V	67
R	H	C	CYS	A	195	L	H	HD12	LEU	V	60
R	H	CB	CYS	A	195	L	H	HE3	MET	V	21
R	H	CB	CYS	A	195	L	H	HD12	LEU	V	60
R	H	CB	CYS	A	195	L	H	HD22	LEU	V	60
R	H	SG	CYS	A	195	L	H	HE3	MET	V	21
R	H	N	VAL	A	196	L	H	HD12	LEU	V	60
R	H	N	VAL	A	196	L	H	HD13	LEU	V	60
R	H	N	VAL	A	196	L	H	HD23	LEU	V	60
R	H	CA	VAL	A	196	L	H	HD13	LEU	V	60
R	H	CB	VAL	A	196	L	H	HD13	LEU	V	60
R	H	CB	VAL	A	196	L	H	HD23	LEU	V	60
R	H	CG2	VAL	A	196	L	H	CG	LEU	V	60
R	H	CG2	VAL	A	196	L	H	CD1	LEU	V	60
R	H	CG2	VAL	A	196	L	H	CD2	LEU	V	60
R	H	CG2	VAL	A	196	L	H	HB2	LEU	V	60
R	H	CG2	VAL	A	196	L	H	HD12	LEU	V	60
R	H	CG2	VAL	A	196	L	H	HD13	LEU	V	60
R	H	CG2	VAL	A	196	L	H	HD22	LEU	V	60
R	H	CG2	VAL	A	196	L	H	HD23	LEU	V	60
R	H	SD	MET	A	199	L	H	HG23	ILE	V	56
R	H	CE	MET	A	199	L	H	CG2	ILE	V	53
R	H	CE	MET	A	199	L	H	HG12	ILE	V	53
R	H	CE	MET	A	199	L	H	HG23	ILE	V	53

- 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