IID

A4D2G3_Q8NH42.1 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	TYR	A	119	L	-	ARG	V	87
R	H	ARG	A	130	L	-	GLU	V	88
R	H	LYS	A	138	L	H	PHE	V	28
R	H	VAL	A	139	L	H	LEU	V	86
R	H	THR	A	142	L	H	PHE	V	28
R	H	THR	A	142	L	H	ILE	V	82
R	H	THR	A	142	L	H	VAL	V	83
R	H	LEU	A	143	L	H	VAL	V	83
R	H	LEU	A	143	L	-	ARG	V	87
R	H	THR	A	146	L	H	PRO	V	79
R	H	THR	A	146	L	H	VAL	V	83
R	H	ILE	A	149	L	H	PHE	V	35
R	H	ILE	A	149	L	H	VAL	V	39
R	H	ILE	A	149	L	H	SER	V	75
R	H	LEU	A	150	L	H	SER	V	75
R	H	LEU	A	150	L	H	PHE	V	76
R	H	LEU	A	150	L	H	PRO	V	79
R	H	LEU	A	153	L	H	MET	V	71
R	H	LEU	A	153	L	H	ILE	V	72
R	H	LEU	A	153	L	H	SER	V	75
R	H	LEU	A	154	L	H	PHE	V	76
R	H	LEU	A	156	L	H	LEU	V	46
R	H	LEU	A	156	L	H	CYS	V	68
R	H	LEU	A	156	L	H	MET	V	71
R	H	LEU	A	156	L	H	ILE	V	72
R	H	VAL	A	157	L	H	LEU	V	107
R	H	VAL	A	157	L	H	ILE	V	72
R	H	VAL	A	160	L	H	LEU	V	145
R	H	VAL	A	160	L	H	TYR	V	149
R	H	VAL	A	160	L	H	ASN	V	65
R	H	VAL	A	160	L	H	CYS	V	68
R	H	LEU	A	161	L	H	LEU	V	146
R	H	LEU	A	161	L	H	TYR	V	149
R	-	PRO	A	164	L	H	THR	V	142
R	-	PRO	A	164	L	H	LEU	V	145
R	-	PRO	A	164	L	H	LEU	V	146
R	H	HIS	A	192	L	H	PHE	V	153
R	H	ILE	A	193	L	H	TYR	V	149
R	H	ILE	A	193	L	H	ALA	V	150
R	H	VAL	A	196	L	H	PHE	V	153
R	H	MET	A	197	L	H	PHE	V	102
R	H	MET	A	197	L	H	PHE	V	103
R	H	MET	A	197	L	H	LEU	V	106
R	H	MET	A	197	L	H	PHE	V	153
R	H	ALA	A	200	L	H	PHE	V	103
R	H	GLY	A	201	L	H	PHE	V	103
R	H	SER	A	204	L	H	PHE	V	103
R	H	SER	A	204	L	H	SER	V	99
R	H	PHE	A	211	L	H	TRP	V	95
R	H	SER	A	212	L	S	SER	V	93
R	-	GLN	A	5	L	H	ARG	V	139

- 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_Q8NH42.1 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	-	CB	GLN	A	5	L	H	HH21	ARG	V	139
R	-	CG	GLN	A	5	L	H	HH21	ARG	V	139
R	-	CD	GLN	A	5	L	H	NE	ARG	V	139
R	-	CD	GLN	A	5	L	H	NH2	ARG	V	139
R	-	CD	GLN	A	5	L	H	CZ	ARG	V	139
R	-	CD	GLN	A	5	L	H	HG2	ARG	V	139
R	-	CD	GLN	A	5	L	H	HE	ARG	V	139
R	-	CD	GLN	A	5	L	H	HH21	ARG	V	139
R	-	NE2	GLN	A	5	L	H	CD	ARG	V	139
R	-	NE2	GLN	A	5	L	H	NE	ARG	V	139
R	-	NE2	GLN	A	5	L	H	HG2	ARG	V	139
R	-	NE2	GLN	A	5	L	H	HD3	ARG	V	139
R	-	NE2	GLN	A	5	L	H	HE	ARG	V	139
R	-	NE2	GLN	A	5	L	H	HH21	ARG	V	139
R	-	OE1	GLN	A	5	L	H	CG	ARG	V	139
R	-	OE1	GLN	A	5	L	H	CD	ARG	V	139
R	-	OE1	GLN	A	5	L	H	NE	ARG	V	139
R	-	OE1	GLN	A	5	L	H	NH2	ARG	V	139
R	-	OE1	GLN	A	5	L	H	CZ	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HG2	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HG3	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HD3	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HE	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HH21	ARG	V	139
R	-	OE1	GLN	A	5	L	H	HH22	ARG	V	139
R	H	CB	TYR	A	119	L	-	HH22	ARG	V	87
R	H	CG	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CG	TYR	A	119	L	-	HH12	ARG	V	87
R	H	CG	TYR	A	119	L	-	HH21	ARG	V	87
R	H	CG	TYR	A	119	L	-	HH22	ARG	V	87
R	H	CD1	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CD1	TYR	A	119	L	-	CZ	ARG	V	87
R	H	CD1	TYR	A	119	L	-	HH21	ARG	V	87
R	H	CD1	TYR	A	119	L	-	HH22	ARG	V	87
R	H	CD2	TYR	A	119	L	-	NH1	ARG	V	87
R	H	CD2	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CD2	TYR	A	119	L	-	CZ	ARG	V	87
R	H	CD2	TYR	A	119	L	-	HH12	ARG	V	87
R	H	CD2	TYR	A	119	L	-	HH22	ARG	V	87
R	H	CE1	TYR	A	119	L	-	NE	ARG	V	87
R	H	CE1	TYR	A	119	L	-	NH1	ARG	V	87
R	H	CE1	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CE1	TYR	A	119	L	-	CZ	ARG	V	87
R	H	CE1	TYR	A	119	L	-	HE	ARG	V	87
R	H	CE1	TYR	A	119	L	-	HH21	ARG	V	87
R	H	CE1	TYR	A	119	L	-	HH22	ARG	V	87
R	H	CE2	TYR	A	119	L	-	NH1	ARG	V	87
R	H	CE2	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CE2	TYR	A	119	L	-	CZ	ARG	V	87
R	H	CE2	TYR	A	119	L	-	HH11	ARG	V	87
R	H	CE2	TYR	A	119	L	-	HH12	ARG	V	87
R	H	CE2	TYR	A	119	L	-	HH22	ARG	V	87
R	H	OH	TYR	A	119	L	-	CG	ARG	V	87
R	H	OH	TYR	A	119	L	-	CD	ARG	V	87
R	H	OH	TYR	A	119	L	-	NE	ARG	V	87
R	H	OH	TYR	A	119	L	-	NH1	ARG	V	87
R	H	OH	TYR	A	119	L	-	CZ	ARG	V	87
R	H	OH	TYR	A	119	L	-	HG2	ARG	V	87
R	H	OH	TYR	A	119	L	-	HD2	ARG	V	87
R	H	OH	TYR	A	119	L	-	HE	ARG	V	87
R	H	OH	TYR	A	119	L	-	HH11	ARG	V	87
R	H	CZ	TYR	A	119	L	-	NE	ARG	V	87
R	H	CZ	TYR	A	119	L	-	NH1	ARG	V	87
R	H	CZ	TYR	A	119	L	-	NH2	ARG	V	87
R	H	CZ	TYR	A	119	L	-	CZ	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HD2	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HE	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HH11	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HH12	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HH21	ARG	V	87
R	H	CZ	TYR	A	119	L	-	HH22	ARG	V	87
R	H	NH1	ARG	A	130	L	-	CD	GLU	V	88
R	H	NH1	ARG	A	130	L	-	OE1	GLU	V	88
R	H	NH1	ARG	A	130	L	-	OE2	GLU	V	88
R	H	CB	LYS	A	138	L	H	HZ	PHE	V	28
R	H	O	LYS	A	138	L	H	HZ	PHE	V	28
R	H	CD	LYS	A	138	L	H	HE1	PHE	V	28
R	H	N	VAL	A	139	L	H	HD13	LEU	V	86
R	H	CA	VAL	A	139	L	H	CD1	LEU	V	86
R	H	CA	VAL	A	139	L	H	HD12	LEU	V	86
R	H	CA	VAL	A	139	L	H	HD13	LEU	V	86
R	H	CB	VAL	A	139	L	H	CD1	LEU	V	86
R	H	CB	VAL	A	139	L	H	HD12	LEU	V	86
R	H	CB	VAL	A	139	L	H	HD13	LEU	V	86
R	H	CG1	VAL	A	139	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	139	L	H	CB	LEU	V	86
R	H	CG2	VAL	A	139	L	H	CG	LEU	V	86
R	H	CG2	VAL	A	139	L	H	CD1	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HB2	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HB3	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HD11	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HD12	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	139	L	H	HD23	LEU	V	86
R	H	CB	THR	A	142	L	H	HE2	PHE	V	28
R	H	CB	THR	A	142	L	H	HG23	VAL	V	83
R	H	CG2	THR	A	142	L	H	HE2	PHE	V	28
R	H	CG2	THR	A	142	L	H	CG2	ILE	V	82
R	H	CG2	THR	A	142	L	H	HG21	ILE	V	82
R	H	CG2	THR	A	142	L	H	HG23	ILE	V	82
R	H	CG2	THR	A	142	L	H	CG2	VAL	V	83
R	H	CG2	THR	A	142	L	H	HG21	VAL	V	83
R	H	CG2	THR	A	142	L	H	HG23	VAL	V	83
R	H	OG1	THR	A	142	L	H	CE2	PHE	V	28
R	H	OG1	THR	A	142	L	H	CZ	PHE	V	28
R	H	OG1	THR	A	142	L	H	HE2	PHE	V	28
R	H	OG1	THR	A	142	L	H	HZ	PHE	V	28
R	H	N	LEU	A	143	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	83
R	H	CG	LEU	A	143	L	H	HG22	VAL	V	83
R	H	CG	LEU	A	143	L	H	HG23	VAL	V	83
R	H	CG	LEU	A	143	L	-	HH21	ARG	V	87
R	H	CD1	LEU	A	143	L	-	HH21	ARG	V	87
R	H	CD2	LEU	A	143	L	H	CG1	VAL	V	83
R	H	CD2	LEU	A	143	L	H	CG2	VAL	V	83
R	H	CD2	LEU	A	143	L	H	HG12	VAL	V	83
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	83
R	H	CD2	LEU	A	143	L	H	HG22	VAL	V	83
R	H	CD2	LEU	A	143	L	H	HG23	VAL	V	83
R	H	CD2	LEU	A	143	L	-	NH2	ARG	V	87
R	H	CD2	LEU	A	143	L	-	HH21	ARG	V	87
R	H	CD2	LEU	A	143	L	-	HH22	ARG	V	87
R	H	CA	THR	A	146	L	H	HB3	PRO	V	79
R	H	CB	THR	A	146	L	H	CB	PRO	V	79
R	H	CB	THR	A	146	L	H	HB2	PRO	V	79
R	H	CB	THR	A	146	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	146	L	H	CB	PRO	V	79
R	H	CG2	THR	A	146	L	H	CG	PRO	V	79
R	H	CG2	THR	A	146	L	H	HB2	PRO	V	79
R	H	CG2	THR	A	146	L	H	HB3	PRO	V	79
R	H	CG2	THR	A	146	L	H	HG2	PRO	V	79
R	H	OG1	THR	A	146	L	H	CB	PRO	V	79
R	H	OG1	THR	A	146	L	H	HA	PRO	V	79
R	H	OG1	THR	A	146	L	H	HB2	PRO	V	79
R	H	OG1	THR	A	146	L	H	HB3	PRO	V	79
R	H	OG1	THR	A	146	L	H	HG21	VAL	V	83
R	H	CB	ILE	A	149	L	H	HE1	PHE	V	35
R	H	CB	ILE	A	149	L	H	HZ	PHE	V	35
R	H	CG1	ILE	A	149	L	H	HE1	PHE	V	35
R	H	CG1	ILE	A	149	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	149	L	H	CE1	PHE	V	35
R	H	CG2	ILE	A	149	L	H	CZ	PHE	V	35
R	H	CG2	ILE	A	149	L	H	HE1	PHE	V	35
R	H	CG2	ILE	A	149	L	H	HZ	PHE	V	35
R	H	CG2	ILE	A	149	L	H	HG23	VAL	V	39
R	H	CG2	ILE	A	149	L	H	OG	SER	V	75
R	H	CG2	ILE	A	149	L	H	HB3	SER	V	75
R	H	CD1	ILE	A	149	L	H	CE1	PHE	V	35
R	H	CD1	ILE	A	149	L	H	CZ	PHE	V	35
R	H	CD1	ILE	A	149	L	H	HE1	PHE	V	35
R	H	CD1	ILE	A	149	L	H	HZ	PHE	V	35
R	H	CD1	ILE	A	149	L	H	HG23	VAL	V	39
R	H	CA	LEU	A	150	L	H	HB3	SER	V	75
R	H	CG	LEU	A	150	L	H	O	SER	V	75
R	H	CG	LEU	A	150	L	H	HB3	SER	V	75
R	H	CG	LEU	A	150	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	150	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	150	L	H	CA	SER	V	75
R	H	CD2	LEU	A	150	L	H	C	SER	V	75
R	H	CD2	LEU	A	150	L	H	CB	SER	V	75
R	H	CD2	LEU	A	150	L	H	O	SER	V	75
R	H	CD2	LEU	A	150	L	H	HA	SER	V	75
R	H	CD2	LEU	A	150	L	H	HB2	SER	V	75
R	H	CD2	LEU	A	150	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	150	L	H	HA	PHE	V	76
R	H	CD2	LEU	A	150	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	153	L	H	HG12	ILE	V	72
R	H	C	LEU	A	153	L	H	HG12	ILE	V	72
R	H	C	LEU	A	153	L	H	HG21	ILE	V	72
R	H	CB	LEU	A	153	L	H	CG1	ILE	V	72
R	H	CB	LEU	A	153	L	H	HA	ILE	V	72
R	H	CB	LEU	A	153	L	H	HG12	ILE	V	72
R	H	CB	LEU	A	153	L	H	HG21	ILE	V	72
R	H	CB	LEU	A	153	L	H	OG	SER	V	75
R	H	CB	LEU	A	153	L	H	HB2	SER	V	75
R	H	CB	LEU	A	153	L	H	HG	SER	V	75
R	H	O	LEU	A	153	L	H	CG1	ILE	V	72
R	H	O	LEU	A	153	L	H	CD1	ILE	V	72
R	H	O	LEU	A	153	L	H	HG12	ILE	V	72
R	H	O	LEU	A	153	L	H	HG21	ILE	V	72
R	H	O	LEU	A	153	L	H	HD11	ILE	V	72
R	H	O	LEU	A	153	L	H	HD12	ILE	V	72
R	H	CG	LEU	A	153	L	H	O	MET	V	71
R	H	CG	LEU	A	153	L	H	HB3	MET	V	71
R	H	CG	LEU	A	153	L	H	HA	ILE	V	72
R	H	CG	LEU	A	153	L	H	HG12	ILE	V	72
R	H	CG	LEU	A	153	L	H	CB	SER	V	75
R	H	CG	LEU	A	153	L	H	OG	SER	V	75
R	H	CG	LEU	A	153	L	H	HB2	SER	V	75
R	H	CG	LEU	A	153	L	H	HB3	SER	V	75
R	H	CG	LEU	A	153	L	H	HG	SER	V	75
R	H	CD1	LEU	A	153	L	H	C	MET	V	71
R	H	CD1	LEU	A	153	L	H	O	MET	V	71
R	H	CD1	LEU	A	153	L	H	HB3	MET	V	71
R	H	CD1	LEU	A	153	L	H	CA	ILE	V	72
R	H	CD1	LEU	A	153	L	H	HA	ILE	V	72
R	H	CD1	LEU	A	153	L	H	CA	SER	V	75
R	H	CD1	LEU	A	153	L	H	CB	SER	V	75
R	H	CD1	LEU	A	153	L	H	OG	SER	V	75
R	H	CD1	LEU	A	153	L	H	H	SER	V	75
R	H	CD1	LEU	A	153	L	H	HB2	SER	V	75
R	H	CD1	LEU	A	153	L	H	HB3	SER	V	75
R	H	CD1	LEU	A	153	L	H	HG	SER	V	75
R	H	CD2	LEU	A	153	L	H	CA	MET	V	71
R	H	CD2	LEU	A	153	L	H	C	MET	V	71
R	H	CD2	LEU	A	153	L	H	CB	MET	V	71
R	H	CD2	LEU	A	153	L	H	O	MET	V	71
R	H	CD2	LEU	A	153	L	H	CE	MET	V	71
R	H	CD2	LEU	A	153	L	H	HB2	MET	V	71
R	H	CD2	LEU	A	153	L	H	HB3	MET	V	71
R	H	CD2	LEU	A	153	L	H	HE2	MET	V	71
R	H	CD2	LEU	A	153	L	H	HE3	MET	V	71
R	H	CD2	LEU	A	153	L	H	N	ILE	V	72
R	H	CD2	LEU	A	153	L	H	CA	ILE	V	72
R	H	CD2	LEU	A	153	L	H	CG1	ILE	V	72
R	H	CD2	LEU	A	153	L	H	H	ILE	V	72
R	H	CD2	LEU	A	153	L	H	HA	ILE	V	72
R	H	CD2	LEU	A	153	L	H	HG12	ILE	V	72
R	H	CD2	LEU	A	153	L	H	HG13	ILE	V	72
R	H	CD2	LEU	A	153	L	H	OG	SER	V	75
R	H	CD2	LEU	A	153	L	H	HG	SER	V	75
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	76
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	76
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	76
R	H	CA	LEU	A	156	L	H	HD11	ILE	V	72
R	H	C	LEU	A	156	L	H	HD11	ILE	V	72
R	H	CB	LEU	A	156	L	H	HG	CYS	V	68
R	H	CB	LEU	A	156	L	H	HD11	ILE	V	72
R	H	O	LEU	A	156	L	H	HG	CYS	V	68
R	H	O	LEU	A	156	L	H	HD11	ILE	V	72
R	H	CG	LEU	A	156	L	H	SG	CYS	V	68
R	H	CG	LEU	A	156	L	H	HG	CYS	V	68
R	H	CG	LEU	A	156	L	H	HD11	ILE	V	72
R	H	CD1	LEU	A	156	L	H	SG	CYS	V	68
R	H	CD1	LEU	A	156	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	156	L	H	HD22	LEU	V	46
R	H	CD2	LEU	A	156	L	H	SG	CYS	V	68
R	H	CD2	LEU	A	156	L	H	HA	CYS	V	68
R	H	CD2	LEU	A	156	L	H	HG	CYS	V	68
R	H	CD2	LEU	A	156	L	H	HE3	MET	V	71
R	H	CD2	LEU	A	156	L	H	HD11	ILE	V	72
R	H	N	VAL	A	157	L	H	CD1	ILE	V	72
R	H	N	VAL	A	157	L	H	HD11	ILE	V	72
R	H	N	VAL	A	157	L	H	HD12	ILE	V	72
R	H	CA	VAL	A	157	L	H	CD1	ILE	V	72
R	H	CA	VAL	A	157	L	H	HD11	ILE	V	72
R	H	CA	VAL	A	157	L	H	HD12	ILE	V	72
R	H	CB	VAL	A	157	L	H	CD1	ILE	V	72
R	H	CB	VAL	A	157	L	H	HG22	ILE	V	72
R	H	CB	VAL	A	157	L	H	HD11	ILE	V	72
R	H	CB	VAL	A	157	L	H	HD12	ILE	V	72
R	H	CG1	VAL	A	157	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	157	L	H	CB	ILE	V	72
R	H	CG2	VAL	A	157	L	H	CG1	ILE	V	72
R	H	CG2	VAL	A	157	L	H	CG2	ILE	V	72
R	H	CG2	VAL	A	157	L	H	CD1	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HG12	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HG21	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HG22	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HD11	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HD12	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HD13	ILE	V	72
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	107
R	H	CB	VAL	A	160	L	H	HG	CYS	V	68
R	H	CB	VAL	A	160	L	H	HH	TYR	V	149
R	H	O	VAL	A	160	L	H	HD21	LEU	V	145
R	H	CG1	VAL	A	160	L	H	OD1	ASN	V	65
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	145
R	H	CG1	VAL	A	160	L	H	OH	TYR	V	149
R	H	CG1	VAL	A	160	L	H	HE2	TYR	V	149
R	H	CG1	VAL	A	160	L	H	HH	TYR	V	149
R	H	CG2	VAL	A	160	L	H	SG	CYS	V	68
R	H	CG2	VAL	A	160	L	H	HG	CYS	V	68
R	H	O	LEU	A	161	L	H	HD23	LEU	V	146
R	H	CD2	LEU	A	161	L	H	CB	TYR	V	149
R	H	CD2	LEU	A	161	L	H	CG	TYR	V	149
R	H	CD2	LEU	A	161	L	H	CD1	TYR	V	149
R	H	CD2	LEU	A	161	L	H	CD2	TYR	V	149
R	H	CD2	LEU	A	161	L	H	CE2	TYR	V	149
R	H	CD2	LEU	A	161	L	H	HB3	TYR	V	149
R	H	CD2	LEU	A	161	L	H	HD2	TYR	V	149
R	-	CA	PRO	A	164	L	H	CG2	THR	V	142
R	-	CA	PRO	A	164	L	H	HG21	THR	V	142
R	-	CA	PRO	A	164	L	H	HG22	THR	V	142
R	-	C	PRO	A	164	L	H	CG2	THR	V	142
R	-	C	PRO	A	164	L	H	HG21	THR	V	142
R	-	C	PRO	A	164	L	H	HG22	THR	V	142
R	-	CB	PRO	A	164	L	H	CG2	THR	V	142
R	-	CB	PRO	A	164	L	H	HG21	THR	V	142
R	-	CB	PRO	A	164	L	H	HG22	THR	V	142
R	-	CB	PRO	A	164	L	H	HG23	THR	V	142
R	-	CB	PRO	A	164	L	H	HD22	LEU	V	145
R	-	CB	PRO	A	164	L	H	HG	LEU	V	146
R	-	CB	PRO	A	164	L	H	HD23	LEU	V	146
R	-	O	PRO	A	164	L	H	CG2	THR	V	142
R	-	O	PRO	A	164	L	H	HG21	THR	V	142
R	-	O	PRO	A	164	L	H	HG22	THR	V	142
R	-	O	PRO	A	164	L	H	HG23	THR	V	142
R	-	O	PRO	A	164	L	H	HD12	LEU	V	146
R	-	CG	PRO	A	164	L	H	HG22	THR	V	142
R	-	CG	PRO	A	164	L	H	CD2	LEU	V	145
R	-	CG	PRO	A	164	L	H	HD21	LEU	V	145
R	-	CG	PRO	A	164	L	H	HD22	LEU	V	145
R	H	CE1	HIS	A	192	L	H	HE1	PHE	V	153
R	H	CE1	HIS	A	192	L	H	HZ	PHE	V	153
R	H	CG1	ILE	A	193	L	H	HA	ALA	V	150
R	H	CG2	ILE	A	193	L	H	HB3	TYR	V	149
R	H	CD1	ILE	A	193	L	H	N	ALA	V	150
R	H	CD1	ILE	A	193	L	H	CA	ALA	V	150
R	H	CD1	ILE	A	193	L	H	CB	ALA	V	150
R	H	CD1	ILE	A	193	L	H	H	ALA	V	150
R	H	CD1	ILE	A	193	L	H	HA	ALA	V	150
R	H	CD1	ILE	A	193	L	H	HB1	ALA	V	150
R	H	CD1	ILE	A	193	L	H	HB2	ALA	V	150
R	H	CB	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CB	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CB	VAL	A	196	L	H	HE2	PHE	V	153
R	H	CB	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CG1	VAL	A	196	L	H	CE2	PHE	V	153
R	H	CG1	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CG1	VAL	A	196	L	H	HE2	PHE	V	153
R	H	CG1	VAL	A	196	L	H	HZ	PHE	V	153
R	H	CG2	VAL	A	196	L	H	CZ	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HE2	PHE	V	153
R	H	CG2	VAL	A	196	L	H	HZ	PHE	V	153
R	H	O	MET	A	197	L	H	HZ	PHE	V	103
R	H	CG	MET	A	197	L	H	HD12	LEU	V	106
R	H	SD	MET	A	197	L	H	HE1	PHE	V	102
R	H	SD	MET	A	197	L	H	CE1	PHE	V	103
R	H	SD	MET	A	197	L	H	HE1	PHE	V	103
R	H	SD	MET	A	197	L	H	CD1	LEU	V	106
R	H	SD	MET	A	197	L	H	HD12	LEU	V	106
R	H	SD	MET	A	197	L	H	HD13	LEU	V	106
R	H	SD	MET	A	197	L	H	HD23	LEU	V	106
R	H	CE	MET	A	197	L	H	CE1	PHE	V	102
R	H	CE	MET	A	197	L	H	CZ	PHE	V	102
R	H	CE	MET	A	197	L	H	HE1	PHE	V	102
R	H	CE	MET	A	197	L	H	HZ	PHE	V	102
R	H	CE	MET	A	197	L	H	HE1	PHE	V	103
R	H	CE	MET	A	197	L	H	CD1	LEU	V	106
R	H	CE	MET	A	197	L	H	HD11	LEU	V	106
R	H	CE	MET	A	197	L	H	HD12	LEU	V	106
R	H	CE	MET	A	197	L	H	HD13	LEU	V	106
R	H	CE	MET	A	197	L	H	CD2	PHE	V	153
R	H	CE	MET	A	197	L	H	CE2	PHE	V	153
R	H	CE	MET	A	197	L	H	HD2	PHE	V	153
R	H	CE	MET	A	197	L	H	HE2	PHE	V	153
R	H	CA	ALA	A	200	L	H	HZ	PHE	V	103
R	H	C	ALA	A	200	L	H	HE2	PHE	V	103
R	H	C	ALA	A	200	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	200	L	H	CZ	PHE	V	103
R	H	CB	ALA	A	200	L	H	HZ	PHE	V	103
R	H	O	ALA	A	200	L	H	HE2	PHE	V	103
R	H	O	ALA	A	200	L	H	HZ	PHE	V	103
R	H	N	GLY	A	201	L	H	HZ	PHE	V	103
R	H	CA	GLY	A	201	L	H	HZ	PHE	V	103
R	H	CA	SER	A	204	L	H	OG	SER	V	99
R	H	CB	SER	A	204	L	H	CB	SER	V	99
R	H	CB	SER	A	204	L	H	OG	SER	V	99
R	H	CB	SER	A	204	L	H	HB3	SER	V	99
R	H	CB	SER	A	204	L	H	HG	SER	V	99
R	H	CB	SER	A	204	L	H	HE2	PHE	V	103
R	H	OG	SER	A	204	L	H	HE2	PHE	V	103
R	H	CD2	PHE	A	211	L	H	HD1	TRP	V	95
R	H	CE2	PHE	A	211	L	H	HE1	TRP	V	95
R	H	OG	SER	A	212	L	S	HB3	SER	V	93
R	H	OG	SER	A	212	L	S	HG	SER	V	93

- 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