IID

Q9NYW5_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	132	L	H	TRP	V	35
R	H	TRP	A	132	L	-	HIS	V	39
R	H	TRP	A	132	L	-	ARG	V	40
R	H	LYS	A	136	L	-	HIS	V	39
R	H	LYS	A	136	L	-	ARG	V	40
R	H	LYS	A	136	L	-	ILE	V	41
R	H	LYS	A	136	L	H	ARG	V	46
R	H	GLY	A	139	L	H	PRO	V	130
R	H	TRP	A	140	L	H	TRP	V	35
R	H	PRO	A	142	L	H	PRO	V	130
R	H	PRO	A	142	L	H	ARG	V	131
R	H	PRO	A	142	L	H	LEU	V	134
R	H	TRP	A	143	L	H	PRO	V	130
R	H	TRP	A	143	L	H	LEU	V	133
R	H	TRP	A	143	L	H	ARG	V	46
R	H	TRP	A	143	L	H	PHE	V	49
R	H	TRP	A	143	L	H	SER	V	50
R	H	TRP	A	143	L	H	ILE	V	53
R	H	LEU	A	145	L	H	LEU	V	134
R	H	PHE	A	146	L	H	VAL	V	137
R	H	PHE	A	146	L	H	ILE	V	53
R	H	PHE	A	146	L	H	THR	V	54
R	H	PHE	A	146	L	H	LEU	V	57
R	H	GLY	A	150	L	H	LEU	V	57
R	H	PHE	A	154	L	H	PHE	V	56
R	H	ILE	A	157	L	H	LEU	V	61
R	H	ILE	A	157	L	H	VAL	V	64
R	H	PHE	A	160	L	H	VAL	V	64
R	H	PHE	A	160	L	H	TYR	V	68
R	H	PHE	A	160	L	H	LEU	V	80
R	H	PHE	A	160	L	H	PHE	V	84
R	H	ILE	A	161	L	H	VAL	V	64
R	H	HIS	A	164	L	H	TYR	V	68
R	H	HIS	A	164	L	H	SER	V	71
R	H	HIS	A	164	L	-	SER	V	72
R	H	TYR	A	167	L	-	THR	V	74
R	H	GLN	A	168	L	H	SER	V	71
R	H	LEU	A	171	L	-	THR	V	74
R	H	TRP	A	46	L	H	LEU	V	138
R	H	LYS	A	57	L	H	LEU	V	134
R	H	PRO	A	91	L	-	SER	V	77
R	H	PHE	A	95	L	-	SER	V	77
R	H	PHE	A	95	L	H	TYR	V	79
R	H	PHE	A	95	L	H	LEU	V	80
R	H	PHE	A	95	L	H	PHE	V	83
R	H	PHE	A	98	L	H	LEU	V	80
R	H	PHE	A	98	L	H	PHE	V	83
R	H	GLN	A	99	L	H	PHE	V	83

- 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

Q9NYW5_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	CH2	TRP	A	46	L	H	CD1	LEU	V	138
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	138
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	138
R	H	CH2	TRP	A	46	L	H	HD13	LEU	V	138
R	H	CH2	TRP	A	46	L	H	HD22	LEU	V	138
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	138
R	H	CZ2	TRP	A	46	L	H	CD1	LEU	V	138
R	H	CZ2	TRP	A	46	L	H	HD12	LEU	V	138
R	H	CZ2	TRP	A	46	L	H	HD13	LEU	V	138
R	H	CZ2	TRP	A	46	L	H	HD22	LEU	V	138
R	H	CD	LYS	A	57	L	H	HD23	LEU	V	134
R	H	NZ	LYS	A	57	L	H	HD21	LEU	V	134
R	H	NZ	LYS	A	57	L	H	HD23	LEU	V	134
R	H	CA	PRO	A	91	L	-	HB2	SER	V	77
R	H	CB	PRO	A	91	L	-	HB2	SER	V	77
R	H	O	PRO	A	91	L	-	HG	SER	V	77
R	H	CA	PHE	A	95	L	H	HD23	LEU	V	80
R	H	CB	PHE	A	95	L	-	HG	SER	V	77
R	H	CB	PHE	A	95	L	H	HG	LEU	V	80
R	H	CB	PHE	A	95	L	H	HD23	LEU	V	80
R	H	CG	PHE	A	95	L	H	HB2	TYR	V	79
R	H	CG	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CG	PHE	A	95	L	H	HG	LEU	V	80
R	H	CD1	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CD2	PHE	A	95	L	H	CB	TYR	V	79
R	H	CD2	PHE	A	95	L	H	HB2	TYR	V	79
R	H	CD2	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CD2	PHE	A	95	L	H	CD2	LEU	V	80
R	H	CD2	PHE	A	95	L	H	HA	LEU	V	80
R	H	CD2	PHE	A	95	L	H	HG	LEU	V	80
R	H	CD2	PHE	A	95	L	H	HD21	LEU	V	80
R	H	CD2	PHE	A	95	L	H	HD23	LEU	V	80
R	H	CE1	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CE2	PHE	A	95	L	H	C	TYR	V	79
R	H	CE2	PHE	A	95	L	H	CB	TYR	V	79
R	H	CE2	PHE	A	95	L	H	O	TYR	V	79
R	H	CE2	PHE	A	95	L	H	HB2	TYR	V	79
R	H	CE2	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CE2	PHE	A	95	L	H	HA	LEU	V	80
R	H	CE2	PHE	A	95	L	H	HD21	LEU	V	80
R	H	CE2	PHE	A	95	L	H	HB2	PHE	V	83
R	H	CZ	PHE	A	95	L	H	CB	TYR	V	79
R	H	CZ	PHE	A	95	L	H	HB3	TYR	V	79
R	H	CB	PHE	A	98	L	H	HD23	LEU	V	80
R	H	CE1	PHE	A	98	L	H	CD1	PHE	V	83
R	H	CE1	PHE	A	98	L	H	CE1	PHE	V	83
R	H	CE1	PHE	A	98	L	H	CZ	PHE	V	83
R	H	CE1	PHE	A	98	L	H	HD1	PHE	V	83
R	H	CE1	PHE	A	98	L	H	HE1	PHE	V	83
R	H	CE1	PHE	A	98	L	H	HZ	PHE	V	83
R	H	CE2	PHE	A	98	L	H	HE1	PHE	V	83
R	H	CZ	PHE	A	98	L	H	CD1	PHE	V	83
R	H	CZ	PHE	A	98	L	H	CE1	PHE	V	83
R	H	CZ	PHE	A	98	L	H	CZ	PHE	V	83
R	H	CZ	PHE	A	98	L	H	HD1	PHE	V	83
R	H	CZ	PHE	A	98	L	H	HE1	PHE	V	83
R	H	CZ	PHE	A	98	L	H	HZ	PHE	V	83
R	H	NE2	GLN	A	99	L	H	CD2	PHE	V	83
R	H	NE2	GLN	A	99	L	H	CE2	PHE	V	83
R	H	NE2	GLN	A	99	L	H	HD2	PHE	V	83
R	H	NE2	GLN	A	99	L	H	HE2	PHE	V	83
R	H	CG	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CD1	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CD2	TRP	A	132	L	-	CB	HIS	V	39
R	H	CD2	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CE2	TRP	A	132	L	-	CA	HIS	V	39
R	H	CE2	TRP	A	132	L	-	C	HIS	V	39
R	H	CE2	TRP	A	132	L	-	CB	HIS	V	39
R	H	CE2	TRP	A	132	L	-	O	HIS	V	39
R	H	CE2	TRP	A	132	L	-	HA	HIS	V	39
R	H	CE2	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CE2	TRP	A	132	L	-	HB3	HIS	V	39
R	H	CE3	TRP	A	132	L	-	HB2	HIS	V	39
R	H	NE1	TRP	A	132	L	-	C	HIS	V	39
R	H	NE1	TRP	A	132	L	-	CB	HIS	V	39
R	H	NE1	TRP	A	132	L	-	O	HIS	V	39
R	H	NE1	TRP	A	132	L	-	HB2	HIS	V	39
R	H	NE1	TRP	A	132	L	-	HB3	HIS	V	39
R	H	NE1	TRP	A	132	L	-	HG2	ARG	V	40
R	H	NE1	TRP	A	132	L	-	HG3	ARG	V	40
R	H	CH2	TRP	A	132	L	H	NE1	TRP	V	35
R	H	CH2	TRP	A	132	L	H	HE1	TRP	V	35
R	H	CH2	TRP	A	132	L	-	CA	HIS	V	39
R	H	CH2	TRP	A	132	L	-	CB	HIS	V	39
R	H	CH2	TRP	A	132	L	-	O	HIS	V	39
R	H	CH2	TRP	A	132	L	-	ND1	HIS	V	39
R	H	CH2	TRP	A	132	L	-	HA	HIS	V	39
R	H	CH2	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CZ2	TRP	A	132	L	H	HE1	TRP	V	35
R	H	CZ2	TRP	A	132	L	-	CA	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	C	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	CB	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	O	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	CG	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	ND1	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	HA	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CZ2	TRP	A	132	L	-	HB3	HIS	V	39
R	H	CZ3	TRP	A	132	L	-	ND1	HIS	V	39
R	H	CZ3	TRP	A	132	L	-	HB2	HIS	V	39
R	H	CD	LYS	A	136	L	H	HH22	ARG	V	46
R	H	CE	LYS	A	136	L	-	O	HIS	V	39
R	H	CE	LYS	A	136	L	-	HA	ARG	V	40
R	H	CE	LYS	A	136	L	-	HG2	ARG	V	40
R	H	CE	LYS	A	136	L	H	HH22	ARG	V	46
R	H	NZ	LYS	A	136	L	-	C	HIS	V	39
R	H	NZ	LYS	A	136	L	-	O	HIS	V	39
R	H	NZ	LYS	A	136	L	-	N	ARG	V	40
R	H	NZ	LYS	A	136	L	-	CA	ARG	V	40
R	H	NZ	LYS	A	136	L	-	CB	ARG	V	40
R	H	NZ	LYS	A	136	L	-	CG	ARG	V	40
R	H	NZ	LYS	A	136	L	-	HA	ARG	V	40
R	H	NZ	LYS	A	136	L	-	HB3	ARG	V	40
R	H	NZ	LYS	A	136	L	-	HG2	ARG	V	40
R	H	NZ	LYS	A	136	L	-	N	ILE	V	41
R	H	NZ	LYS	A	136	L	-	H	ILE	V	41
R	H	NZ	LYS	A	136	L	H	NH2	ARG	V	46
R	H	NZ	LYS	A	136	L	H	HH21	ARG	V	46
R	H	NZ	LYS	A	136	L	H	HH22	ARG	V	46
R	H	CA	GLY	A	139	L	H	CB	PRO	V	130
R	H	CA	GLY	A	139	L	H	CG	PRO	V	130
R	H	CA	GLY	A	139	L	H	HB2	PRO	V	130
R	H	CA	GLY	A	139	L	H	HB3	PRO	V	130
R	H	CA	GLY	A	139	L	H	HG2	PRO	V	130
R	H	C	GLY	A	139	L	H	CB	PRO	V	130
R	H	C	GLY	A	139	L	H	CG	PRO	V	130
R	H	C	GLY	A	139	L	H	HB2	PRO	V	130
R	H	C	GLY	A	139	L	H	HB3	PRO	V	130
R	H	C	GLY	A	139	L	H	HG2	PRO	V	130
R	H	C	GLY	A	139	L	H	HG3	PRO	V	130
R	H	O	GLY	A	139	L	H	CB	PRO	V	130
R	H	O	GLY	A	139	L	H	CG	PRO	V	130
R	H	O	GLY	A	139	L	H	HB2	PRO	V	130
R	H	O	GLY	A	139	L	H	HB3	PRO	V	130
R	H	O	GLY	A	139	L	H	HG2	PRO	V	130
R	H	O	GLY	A	139	L	H	HG3	PRO	V	130
R	H	CE2	TRP	A	140	L	H	HZ2	TRP	V	35
R	H	CE2	TRP	A	140	L	H	HE1	TRP	V	35
R	H	CE3	TRP	A	140	L	H	HZ2	TRP	V	35
R	H	NE1	TRP	A	140	L	H	HE1	TRP	V	35
R	H	CH2	TRP	A	140	L	H	CZ2	TRP	V	35
R	H	CH2	TRP	A	140	L	H	HZ2	TRP	V	35
R	H	CH2	TRP	A	140	L	H	HE1	TRP	V	35
R	H	CZ2	TRP	A	140	L	H	CE2	TRP	V	35
R	H	CZ2	TRP	A	140	L	H	NE1	TRP	V	35
R	H	CZ2	TRP	A	140	L	H	CZ2	TRP	V	35
R	H	CZ2	TRP	A	140	L	H	HZ2	TRP	V	35
R	H	CZ2	TRP	A	140	L	H	HE1	TRP	V	35
R	H	CZ3	TRP	A	140	L	H	HZ2	TRP	V	35
R	H	CA	PRO	A	142	L	H	HB3	LEU	V	134
R	H	CA	PRO	A	142	L	H	HD12	LEU	V	134
R	H	CA	PRO	A	142	L	H	HD22	LEU	V	134
R	H	CB	PRO	A	142	L	H	O	PRO	V	130
R	H	CB	PRO	A	142	L	H	CB	LEU	V	134
R	H	CB	PRO	A	142	L	H	H	LEU	V	134
R	H	CB	PRO	A	142	L	H	HB3	LEU	V	134
R	H	CB	PRO	A	142	L	H	HD12	LEU	V	134
R	H	CB	PRO	A	142	L	H	HD22	LEU	V	134
R	H	CG	PRO	A	142	L	H	C	PRO	V	130
R	H	CG	PRO	A	142	L	H	CB	PRO	V	130
R	H	CG	PRO	A	142	L	H	O	PRO	V	130
R	H	CG	PRO	A	142	L	H	HB2	PRO	V	130
R	H	CG	PRO	A	142	L	H	HB3	PRO	V	130
R	H	CG	PRO	A	142	L	H	HA	ARG	V	131
R	H	CG	PRO	A	142	L	H	CB	LEU	V	134
R	H	CG	PRO	A	142	L	H	HB2	LEU	V	134
R	H	CG	PRO	A	142	L	H	HB3	LEU	V	134
R	H	CG	PRO	A	142	L	H	HD22	LEU	V	134
R	H	CD	PRO	A	142	L	H	CB	PRO	V	130
R	H	CD	PRO	A	142	L	H	HB2	PRO	V	130
R	H	CD	PRO	A	142	L	H	HB3	PRO	V	130
R	H	CD1	TRP	A	143	L	H	HB3	PRO	V	130
R	H	CD2	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CD2	TRP	A	143	L	H	HE1	PHE	V	49
R	H	CD2	TRP	A	143	L	H	OG	SER	V	50
R	H	CD2	TRP	A	143	L	H	HG	SER	V	50
R	H	CE2	TRP	A	143	L	H	HB2	ARG	V	46
R	H	CE2	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CE2	TRP	A	143	L	H	OG	SER	V	50
R	H	CE2	TRP	A	143	L	H	HG	SER	V	50
R	H	CE2	TRP	A	143	L	H	HD11	LEU	V	133
R	H	CE2	TRP	A	143	L	H	HD13	LEU	V	133
R	H	CE3	TRP	A	143	L	H	CD1	PHE	V	49
R	H	CE3	TRP	A	143	L	H	CE1	PHE	V	49
R	H	CE3	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CE3	TRP	A	143	L	H	HE1	PHE	V	49
R	H	CE3	TRP	A	143	L	H	OG	SER	V	50
R	H	CE3	TRP	A	143	L	H	HG	SER	V	50
R	H	NE1	TRP	A	143	L	H	HB2	ARG	V	46
R	H	NE1	TRP	A	143	L	H	HD3	ARG	V	46
R	H	NE1	TRP	A	143	L	H	CD1	LEU	V	133
R	H	NE1	TRP	A	143	L	H	HD11	LEU	V	133
R	H	NE1	TRP	A	143	L	H	HD13	LEU	V	133
R	H	CH2	TRP	A	143	L	H	O	ARG	V	46
R	H	CH2	TRP	A	143	L	H	C	PHE	V	49
R	H	CH2	TRP	A	143	L	H	CB	PHE	V	49
R	H	CH2	TRP	A	143	L	H	CG	PHE	V	49
R	H	CH2	TRP	A	143	L	H	CD1	PHE	V	49
R	H	CH2	TRP	A	143	L	H	CE1	PHE	V	49
R	H	CH2	TRP	A	143	L	H	HB3	PHE	V	49
R	H	CH2	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CH2	TRP	A	143	L	H	HE1	PHE	V	49
R	H	CH2	TRP	A	143	L	H	N	SER	V	50
R	H	CH2	TRP	A	143	L	H	CA	SER	V	50
R	H	CH2	TRP	A	143	L	H	CB	SER	V	50
R	H	CH2	TRP	A	143	L	H	OG	SER	V	50
R	H	CH2	TRP	A	143	L	H	H	SER	V	50
R	H	CH2	TRP	A	143	L	H	HA	SER	V	50
R	H	CH2	TRP	A	143	L	H	HB2	SER	V	50
R	H	CH2	TRP	A	143	L	H	HB3	SER	V	50
R	H	CH2	TRP	A	143	L	H	HG	SER	V	50
R	H	CH2	TRP	A	143	L	H	HD13	LEU	V	133
R	H	CZ2	TRP	A	143	L	H	C	ARG	V	46
R	H	CZ2	TRP	A	143	L	H	O	ARG	V	46
R	H	CZ2	TRP	A	143	L	H	HA	ARG	V	46
R	H	CZ2	TRP	A	143	L	H	HB2	ARG	V	46
R	H	CZ2	TRP	A	143	L	H	CD1	PHE	V	49
R	H	CZ2	TRP	A	143	L	H	HB3	PHE	V	49
R	H	CZ2	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CZ2	TRP	A	143	L	H	N	SER	V	50
R	H	CZ2	TRP	A	143	L	H	CB	SER	V	50
R	H	CZ2	TRP	A	143	L	H	OG	SER	V	50
R	H	CZ2	TRP	A	143	L	H	H	SER	V	50
R	H	CZ2	TRP	A	143	L	H	HG	SER	V	50
R	H	CZ2	TRP	A	143	L	H	CD1	LEU	V	133
R	H	CZ2	TRP	A	143	L	H	HD11	LEU	V	133
R	H	CZ2	TRP	A	143	L	H	HD12	LEU	V	133
R	H	CZ2	TRP	A	143	L	H	HD13	LEU	V	133
R	H	CZ3	TRP	A	143	L	H	CD1	PHE	V	49
R	H	CZ3	TRP	A	143	L	H	CE1	PHE	V	49
R	H	CZ3	TRP	A	143	L	H	HD1	PHE	V	49
R	H	CZ3	TRP	A	143	L	H	HE1	PHE	V	49
R	H	CZ3	TRP	A	143	L	H	N	SER	V	50
R	H	CZ3	TRP	A	143	L	H	CA	SER	V	50
R	H	CZ3	TRP	A	143	L	H	CB	SER	V	50
R	H	CZ3	TRP	A	143	L	H	OG	SER	V	50
R	H	CZ3	TRP	A	143	L	H	H	SER	V	50
R	H	CZ3	TRP	A	143	L	H	HA	SER	V	50
R	H	CZ3	TRP	A	143	L	H	HG	SER	V	50
R	H	CZ3	TRP	A	143	L	H	HD13	ILE	V	53
R	H	CD1	LEU	A	145	L	H	HD12	LEU	V	134
R	H	CD1	PHE	A	146	L	H	HG23	ILE	V	53
R	H	CD2	PHE	A	146	L	H	HG22	VAL	V	137
R	H	CE1	PHE	A	146	L	H	CB	ILE	V	53
R	H	CE1	PHE	A	146	L	H	CG2	ILE	V	53
R	H	CE1	PHE	A	146	L	H	HB	ILE	V	53
R	H	CE1	PHE	A	146	L	H	HG21	ILE	V	53
R	H	CE1	PHE	A	146	L	H	HG23	ILE	V	53
R	H	CE1	PHE	A	146	L	H	HD11	ILE	V	53
R	H	CE1	PHE	A	146	L	H	HG1	THR	V	54
R	H	CE2	PHE	A	146	L	H	OG1	THR	V	54
R	H	CE2	PHE	A	146	L	H	HG1	THR	V	54
R	H	CZ	PHE	A	146	L	H	CG2	ILE	V	53
R	H	CZ	PHE	A	146	L	H	HB	ILE	V	53
R	H	CZ	PHE	A	146	L	H	HG21	ILE	V	53
R	H	CZ	PHE	A	146	L	H	HG23	ILE	V	53
R	H	CZ	PHE	A	146	L	H	OG1	THR	V	54
R	H	CZ	PHE	A	146	L	H	HA	THR	V	54
R	H	CZ	PHE	A	146	L	H	HG1	THR	V	54
R	H	CZ	PHE	A	146	L	H	HD11	LEU	V	57
R	H	CA	GLY	A	150	L	H	HD12	LEU	V	57
R	H	CA	GLY	A	150	L	H	HD13	LEU	V	57
R	H	O	GLY	A	150	L	H	HD22	LEU	V	57
R	H	O	GLY	A	150	L	H	HD23	LEU	V	57
R	H	CD2	PHE	A	154	L	H	HE1	PHE	V	56
R	H	CE2	PHE	A	154	L	H	HE1	PHE	V	56
R	H	CB	ILE	A	157	L	H	HG22	VAL	V	64
R	H	CG1	ILE	A	157	L	H	CD2	LEU	V	61
R	H	CG1	ILE	A	157	L	H	HD21	LEU	V	61
R	H	CG1	ILE	A	157	L	H	HD23	LEU	V	61
R	H	CG2	ILE	A	157	L	H	CG2	VAL	V	64
R	H	CG2	ILE	A	157	L	H	HG13	VAL	V	64
R	H	CG2	ILE	A	157	L	H	HG22	VAL	V	64
R	H	CG2	ILE	A	157	L	H	HG23	VAL	V	64
R	H	CD1	ILE	A	157	L	H	CG	LEU	V	61
R	H	CD1	ILE	A	157	L	H	CD2	LEU	V	61
R	H	CD1	ILE	A	157	L	H	HG	LEU	V	61
R	H	CD1	ILE	A	157	L	H	HD21	LEU	V	61
R	H	CD1	ILE	A	157	L	H	HD22	LEU	V	61
R	H	CD1	ILE	A	157	L	H	HD23	LEU	V	61
R	H	CD1	PHE	A	160	L	H	HG12	VAL	V	64
R	H	CD1	PHE	A	160	L	H	HG13	VAL	V	64
R	H	CD1	PHE	A	160	L	H	HZ	PHE	V	84
R	H	CE1	PHE	A	160	L	H	CD2	TYR	V	68
R	H	CE1	PHE	A	160	L	H	HB2	TYR	V	68
R	H	CE1	PHE	A	160	L	H	HD2	TYR	V	68
R	H	CE1	PHE	A	160	L	H	HE2	PHE	V	84
R	H	CE1	PHE	A	160	L	H	HZ	PHE	V	84
R	H	CE2	PHE	A	160	L	H	CD1	LEU	V	80
R	H	CE2	PHE	A	160	L	H	HD12	LEU	V	80
R	H	CE2	PHE	A	160	L	H	HD13	LEU	V	80
R	H	CE2	PHE	A	160	L	H	HD22	LEU	V	80
R	H	CZ	PHE	A	160	L	H	CD2	TYR	V	68
R	H	CZ	PHE	A	160	L	H	CE2	TYR	V	68
R	H	CZ	PHE	A	160	L	H	HD2	TYR	V	68
R	H	CZ	PHE	A	160	L	H	HE2	TYR	V	68
R	H	CZ	PHE	A	160	L	H	HD13	LEU	V	80
R	H	CZ	PHE	A	160	L	H	HD22	LEU	V	80
R	H	CZ	PHE	A	160	L	H	HE2	PHE	V	84
R	H	CG1	ILE	A	161	L	H	HG12	VAL	V	64
R	H	CG1	ILE	A	161	L	H	HG23	VAL	V	64
R	H	CD1	ILE	A	161	L	H	CG2	VAL	V	64
R	H	CD1	ILE	A	161	L	H	HG12	VAL	V	64
R	H	CD1	ILE	A	161	L	H	HG22	VAL	V	64
R	H	CD1	ILE	A	161	L	H	HG23	VAL	V	64
R	H	CB	HIS	A	164	L	H	HD2	TYR	V	68
R	H	CG	HIS	A	164	L	H	HD2	TYR	V	68
R	H	CD2	HIS	A	164	L	H	HA	TYR	V	68
R	H	CD2	HIS	A	164	L	H	HD2	TYR	V	68
R	H	CD2	HIS	A	164	L	H	HB2	SER	V	71
R	H	CD2	HIS	A	164	L	H	HB3	SER	V	71
R	H	ND1	HIS	A	164	L	H	CD2	TYR	V	68
R	H	ND1	HIS	A	164	L	H	CE2	TYR	V	68
R	H	ND1	HIS	A	164	L	H	HD2	TYR	V	68
R	H	ND1	HIS	A	164	L	H	HE2	TYR	V	68
R	H	CE1	HIS	A	164	L	H	CD2	TYR	V	68
R	H	CE1	HIS	A	164	L	H	CE2	TYR	V	68
R	H	CE1	HIS	A	164	L	H	HA	TYR	V	68
R	H	CE1	HIS	A	164	L	H	HD2	TYR	V	68
R	H	CE1	HIS	A	164	L	H	HE2	TYR	V	68
R	H	CE1	HIS	A	164	L	H	HB2	SER	V	71
R	H	CE1	HIS	A	164	L	-	HB2	SER	V	72
R	H	NE2	HIS	A	164	L	H	CD2	TYR	V	68
R	H	NE2	HIS	A	164	L	H	HA	TYR	V	68
R	H	NE2	HIS	A	164	L	H	HD2	TYR	V	68
R	H	NE2	HIS	A	164	L	H	CB	SER	V	71
R	H	NE2	HIS	A	164	L	H	HB2	SER	V	71
R	H	NE2	HIS	A	164	L	H	HB3	SER	V	71
R	H	NE2	HIS	A	164	L	-	HB2	SER	V	72
R	H	OH	TYR	A	167	L	-	HB	THR	V	74
R	H	OH	TYR	A	167	L	-	HG21	THR	V	74
R	H	CG	GLN	A	168	L	H	HB3	SER	V	71
R	H	CD	GLN	A	168	L	H	CB	SER	V	71
R	H	CD	GLN	A	168	L	H	OG	SER	V	71
R	H	CD	GLN	A	168	L	H	HB2	SER	V	71
R	H	CD	GLN	A	168	L	H	HB3	SER	V	71
R	H	NE2	GLN	A	168	L	H	CA	SER	V	71
R	H	NE2	GLN	A	168	L	H	C	SER	V	71
R	H	NE2	GLN	A	168	L	H	CB	SER	V	71
R	H	NE2	GLN	A	168	L	H	O	SER	V	71
R	H	NE2	GLN	A	168	L	H	OG	SER	V	71
R	H	NE2	GLN	A	168	L	H	HA	SER	V	71
R	H	NE2	GLN	A	168	L	H	HB2	SER	V	71
R	H	NE2	GLN	A	168	L	H	HB3	SER	V	71
R	H	NE2	GLN	A	168	L	H	HG	SER	V	71
R	H	OE1	GLN	A	168	L	H	CB	SER	V	71
R	H	OE1	GLN	A	168	L	H	OG	SER	V	71
R	H	OE1	GLN	A	168	L	H	HB3	SER	V	71
R	H	CD2	LEU	A	171	L	-	CB	THR	V	74
R	H	CD2	LEU	A	171	L	-	OG1	THR	V	74
R	H	CD2	LEU	A	171	L	-	HB	THR	V	74
R	H	CD2	LEU	A	171	L	-	HG1	THR	V	74

- 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