IID

Q8WZ84_Q6IEY1.2 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	103	L	H	LEU	V	146
R	H	LEU	A	142	L	H	SER	V	138
R	H	SER	A	143	L	-	HIS	V	56
R	H	LEU	A	145	L	H	SER	V	138
R	H	ALA	A	146	L	H	SER	V	138
R	H	ALA	A	146	L	H	TYR	V	61
R	H	VAL	A	147	L	-	HIS	V	56
R	H	TRP	A	149	L	H	SER	V	142
R	H	TRP	A	149	L	H	TYR	V	61
R	H	THR	A	150	L	H	TYR	V	61
R	H	THR	A	150	L	H	SER	V	64
R	H	LEU	A	151	L	H	ALA	V	50
R	H	SER	A	154	L	H	ILE	V	46
R	H	SER	A	154	L	H	PHE	V	68
R	H	LEU	A	157	L	H	PHE	V	107
R	H	LEU	A	157	L	H	PHE	V	149
R	H	LEU	A	157	L	H	PHE	V	68
R	H	PHE	A	158	L	H	PHE	V	68
R	H	LEU	A	160	L	H	PHE	V	103
R	H	ALA	A	161	L	H	PHE	V	71
R	H	LEU	A	163	L	H	PHE	V	103
R	H	LEU	A	163	L	H	VAL	V	99
R	-	VAL	A	164	L	H	PHE	V	103
R	-	VAL	A	164	L	H	PHE	V	107
R	-	VAL	A	164	L	H	VAL	V	76
R	-	VAL	A	164	L	H	VAL	V	99
R	-	ASN	A	165	L	H	SER	V	75
R	-	ASN	A	165	L	H	VAL	V	76
R	-	ASN	A	165	L	H	GLU	V	96
R	-	LEU	A	166	L	H	GLU	V	96
R	-	LEU	A	166	L	H	VAL	V	99
R	-	ALA	A	167	L	S	LEU	V	93
R	-	ALA	A	167	L	H	SER	V	95
R	-	ALA	A	167	L	H	GLU	V	96
R	-	ALA	A	167	L	H	VAL	V	99
R	-	PHE	A	168	L	H	SER	V	95
R	-	CYS	A	189	L	H	SER	V	95
R	-	GLY	A	3	L	-	SER	V	7
R	-	GLU	A	4	L	-	ALA	V	10
R	-	GLU	A	4	L	-	SER	V	7
R	-	GLU	A	4	L	-	MET	V	8
R	-	ASN	A	5	L	-	TYR	V	6
R	-	ASN	A	5	L	-	SER	V	7
R	-	ASN	A	5	L	-	MET	V	8
R	-	HIS	A	6	L	-	ALA	V	10
R	-	HIS	A	6	L	S	GLN	V	11
R	-	HIS	A	6	L	-	MET	V	8
R	-	HIS	A	6	L	S	LEU	V	93
R	-	HIS	A	6	L	H	TYR	V	94
R	H	PHE	A	68	L	H	TRP	V	139
R	-	SER	A	7	L	-	MET	V	8
R	-	VAL	A	8	L	H	TYR	V	94
R	-	VAL	A	8	L	H	SER	V	95
R	-	VAL	A	8	L	H	MET	V	98
R	H	PHE	A	94	L	H	VAL	V	99
R	H	GLY	A	95	L	H	PHE	V	153
R	H	GLY	A	95	L	H	LEU	V	157
R	H	GLY	A	96	L	H	PHE	V	153
R	H	ILE	A	98	L	H	PHE	V	102
R	H	ILE	A	98	L	H	PHE	V	153
R	H	ALA	A	99	L	H	PHE	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

Q8WZ84_Q6IEY1.2 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	-	CA	GLY	A	3	L	-	HB2	SER	V	7
R	-	CA	GLY	A	3	L	-	HB3	SER	V	7
R	-	CA	GLY	A	3	L	-	HG	SER	V	7
R	-	C	GLY	A	3	L	-	HB2	SER	V	7
R	-	C	GLY	A	3	L	-	HB3	SER	V	7
R	-	O	GLY	A	3	L	-	CB	SER	V	7
R	-	O	GLY	A	3	L	-	HB2	SER	V	7
R	-	O	GLY	A	3	L	-	HB3	SER	V	7
R	-	CA	GLU	A	4	L	-	HB3	ALA	V	10
R	-	C	GLU	A	4	L	-	HB2	SER	V	7
R	-	C	GLU	A	4	L	-	HB3	ALA	V	10
R	-	CB	GLU	A	4	L	-	HB3	ALA	V	10
R	-	O	GLU	A	4	L	-	HB2	SER	V	7
R	-	O	GLU	A	4	L	-	O	MET	V	8
R	-	O	GLU	A	4	L	-	CA	ALA	V	10
R	-	O	GLU	A	4	L	-	CB	ALA	V	10
R	-	O	GLU	A	4	L	-	H	ALA	V	10
R	-	O	GLU	A	4	L	-	HA	ALA	V	10
R	-	O	GLU	A	4	L	-	HB1	ALA	V	10
R	-	O	GLU	A	4	L	-	HB2	ALA	V	10
R	-	O	GLU	A	4	L	-	HB3	ALA	V	10
R	-	N	ASN	A	5	L	-	HB2	SER	V	7
R	-	CA	ASN	A	5	L	-	O	MET	V	8
R	-	CA	ASN	A	5	L	-	HB2	MET	V	8
R	-	CA	ASN	A	5	L	-	HE2	MET	V	8
R	-	C	ASN	A	5	L	-	HB2	MET	V	8
R	-	C	ASN	A	5	L	-	HE2	MET	V	8
R	-	CB	ASN	A	5	L	-	HB2	MET	V	8
R	-	CB	ASN	A	5	L	-	HE2	MET	V	8
R	-	CG	ASN	A	5	L	-	CA	SER	V	7
R	-	CG	ASN	A	5	L	-	HA	SER	V	7
R	-	CG	ASN	A	5	L	-	H	MET	V	8
R	-	CG	ASN	A	5	L	-	HE2	MET	V	8
R	-	ND2	ASN	A	5	L	-	HA	SER	V	7
R	-	OD1	ASN	A	5	L	-	O	TYR	V	6
R	-	OD1	ASN	A	5	L	-	N	SER	V	7
R	-	OD1	ASN	A	5	L	-	CA	SER	V	7
R	-	OD1	ASN	A	5	L	-	C	SER	V	7
R	-	OD1	ASN	A	5	L	-	CB	SER	V	7
R	-	OD1	ASN	A	5	L	-	HA	SER	V	7
R	-	OD1	ASN	A	5	L	-	HB2	SER	V	7
R	-	OD1	ASN	A	5	L	-	HB3	SER	V	7
R	-	OD1	ASN	A	5	L	-	N	MET	V	8
R	-	OD1	ASN	A	5	L	-	H	MET	V	8
R	-	OD1	ASN	A	5	L	-	HB2	MET	V	8
R	-	OD1	ASN	A	5	L	-	HG2	MET	V	8
R	-	OD1	ASN	A	5	L	-	HE2	MET	V	8
R	-	N	HIS	A	6	L	-	O	MET	V	8
R	-	N	HIS	A	6	L	-	HB2	MET	V	8
R	-	N	HIS	A	6	L	-	HE2	MET	V	8
R	-	N	HIS	A	6	L	-	HA	ALA	V	10
R	-	N	HIS	A	6	L	-	HB3	ALA	V	10
R	-	CA	HIS	A	6	L	-	HA	ALA	V	10
R	-	C	HIS	A	6	L	-	HE2	MET	V	8
R	-	C	HIS	A	6	L	H	HD1	TYR	V	94
R	-	CB	HIS	A	6	L	-	CA	ALA	V	10
R	-	CB	HIS	A	6	L	-	CB	ALA	V	10
R	-	CB	HIS	A	6	L	-	O	ALA	V	10
R	-	CB	HIS	A	6	L	-	HA	ALA	V	10
R	-	CB	HIS	A	6	L	-	HB1	ALA	V	10
R	-	CB	HIS	A	6	L	-	HB3	ALA	V	10
R	-	CB	HIS	A	6	L	H	CB	TYR	V	94
R	-	CB	HIS	A	6	L	H	HB3	TYR	V	94
R	-	CB	HIS	A	6	L	H	HD1	TYR	V	94
R	-	O	HIS	A	6	L	-	HE2	MET	V	8
R	-	O	HIS	A	6	L	H	CG	TYR	V	94
R	-	O	HIS	A	6	L	H	CD1	TYR	V	94
R	-	O	HIS	A	6	L	H	CE1	TYR	V	94
R	-	O	HIS	A	6	L	H	HB3	TYR	V	94
R	-	O	HIS	A	6	L	H	HD1	TYR	V	94
R	-	O	HIS	A	6	L	H	HE1	TYR	V	94
R	-	CG	HIS	A	6	L	-	CA	ALA	V	10
R	-	CG	HIS	A	6	L	-	C	ALA	V	10
R	-	CG	HIS	A	6	L	-	CB	ALA	V	10
R	-	CG	HIS	A	6	L	-	O	ALA	V	10
R	-	CG	HIS	A	6	L	-	HA	ALA	V	10
R	-	CG	HIS	A	6	L	-	HB1	ALA	V	10
R	-	CG	HIS	A	6	L	-	HB2	ALA	V	10
R	-	CG	HIS	A	6	L	-	HB3	ALA	V	10
R	-	CG	HIS	A	6	L	H	HB3	TYR	V	94
R	-	CD2	HIS	A	6	L	-	N	ALA	V	10
R	-	CD2	HIS	A	6	L	-	CA	ALA	V	10
R	-	CD2	HIS	A	6	L	-	C	ALA	V	10
R	-	CD2	HIS	A	6	L	-	CB	ALA	V	10
R	-	CD2	HIS	A	6	L	-	O	ALA	V	10
R	-	CD2	HIS	A	6	L	-	H	ALA	V	10
R	-	CD2	HIS	A	6	L	-	HA	ALA	V	10
R	-	CD2	HIS	A	6	L	-	HB1	ALA	V	10
R	-	CD2	HIS	A	6	L	-	HB2	ALA	V	10
R	-	CD2	HIS	A	6	L	-	HB3	ALA	V	10
R	-	CD2	HIS	A	6	L	S	N	GLN	V	11
R	-	CD2	HIS	A	6	L	S	H	GLN	V	11
R	-	CD2	HIS	A	6	L	S	HG2	GLN	V	11
R	-	CD2	HIS	A	6	L	S	HG3	GLN	V	11
R	-	CD2	HIS	A	6	L	S	HD23	LEU	V	93
R	-	CD2	HIS	A	6	L	H	H	TYR	V	94
R	-	CD2	HIS	A	6	L	H	HB3	TYR	V	94
R	-	ND1	HIS	A	6	L	-	CA	ALA	V	10
R	-	ND1	HIS	A	6	L	-	CB	ALA	V	10
R	-	ND1	HIS	A	6	L	-	HA	ALA	V	10
R	-	ND1	HIS	A	6	L	-	HB1	ALA	V	10
R	-	ND1	HIS	A	6	L	-	HB2	ALA	V	10
R	-	ND1	HIS	A	6	L	-	HB3	ALA	V	10
R	-	ND1	HIS	A	6	L	S	HD23	LEU	V	93
R	-	CE1	HIS	A	6	L	-	CA	ALA	V	10
R	-	CE1	HIS	A	6	L	-	CB	ALA	V	10
R	-	CE1	HIS	A	6	L	-	O	ALA	V	10
R	-	CE1	HIS	A	6	L	-	HA	ALA	V	10
R	-	CE1	HIS	A	6	L	-	HB1	ALA	V	10
R	-	CE1	HIS	A	6	L	-	HB2	ALA	V	10
R	-	CE1	HIS	A	6	L	-	HB3	ALA	V	10
R	-	CE1	HIS	A	6	L	S	HD23	LEU	V	93
R	-	NE2	HIS	A	6	L	-	N	ALA	V	10
R	-	NE2	HIS	A	6	L	-	CA	ALA	V	10
R	-	NE2	HIS	A	6	L	-	C	ALA	V	10
R	-	NE2	HIS	A	6	L	-	CB	ALA	V	10
R	-	NE2	HIS	A	6	L	-	O	ALA	V	10
R	-	NE2	HIS	A	6	L	-	HA	ALA	V	10
R	-	NE2	HIS	A	6	L	-	HB1	ALA	V	10
R	-	NE2	HIS	A	6	L	-	HB2	ALA	V	10
R	-	NE2	HIS	A	6	L	-	HB3	ALA	V	10
R	-	NE2	HIS	A	6	L	S	N	GLN	V	11
R	-	NE2	HIS	A	6	L	S	CG	GLN	V	11
R	-	NE2	HIS	A	6	L	S	HG2	GLN	V	11
R	-	NE2	HIS	A	6	L	S	HG3	GLN	V	11
R	-	NE2	HIS	A	6	L	S	HE21	GLN	V	11
R	-	NE2	HIS	A	6	L	S	CD2	LEU	V	93
R	-	NE2	HIS	A	6	L	S	HD21	LEU	V	93
R	-	NE2	HIS	A	6	L	S	HD23	LEU	V	93
R	-	N	SER	A	7	L	-	HE1	MET	V	8
R	-	N	SER	A	7	L	-	HE2	MET	V	8
R	-	CA	SER	A	7	L	-	CE	MET	V	8
R	-	CA	SER	A	7	L	-	HE1	MET	V	8
R	-	CA	SER	A	7	L	-	HE2	MET	V	8
R	-	CB	SER	A	7	L	-	CE	MET	V	8
R	-	CB	SER	A	7	L	-	HE1	MET	V	8
R	-	CB	SER	A	7	L	-	HE2	MET	V	8
R	-	N	VAL	A	8	L	H	HD1	TYR	V	94
R	-	N	VAL	A	8	L	H	HE1	TYR	V	94
R	-	CA	VAL	A	8	L	H	HE1	TYR	V	94
R	-	CA	VAL	A	8	L	H	HB3	SER	V	95
R	-	CB	VAL	A	8	L	H	CE1	TYR	V	94
R	-	CB	VAL	A	8	L	H	HD1	TYR	V	94
R	-	CB	VAL	A	8	L	H	HE1	TYR	V	94
R	-	CB	VAL	A	8	L	H	HA	SER	V	95
R	-	CB	VAL	A	8	L	H	HB3	SER	V	95
R	-	CG1	VAL	A	8	L	H	HA	SER	V	95
R	-	CG1	VAL	A	8	L	H	HB2	SER	V	95
R	-	CG1	VAL	A	8	L	H	HB3	SER	V	95
R	-	CG1	VAL	A	8	L	H	HB2	MET	V	98
R	-	CG2	VAL	A	8	L	H	CD1	TYR	V	94
R	-	CG2	VAL	A	8	L	H	CE1	TYR	V	94
R	-	CG2	VAL	A	8	L	H	CZ	TYR	V	94
R	-	CG2	VAL	A	8	L	H	HD1	TYR	V	94
R	-	CG2	VAL	A	8	L	H	HE1	TYR	V	94
R	-	CG2	VAL	A	8	L	H	N	SER	V	95
R	-	CG2	VAL	A	8	L	H	CA	SER	V	95
R	-	CG2	VAL	A	8	L	H	CB	SER	V	95
R	-	CG2	VAL	A	8	L	H	HA	SER	V	95
R	-	CG2	VAL	A	8	L	H	HB2	SER	V	95
R	-	CG2	VAL	A	8	L	H	HB3	SER	V	95
R	-	CG2	VAL	A	8	L	H	HB2	MET	V	98
R	-	CG2	VAL	A	8	L	H	HG2	MET	V	98
R	H	CE2	PHE	A	68	L	H	HE1	TRP	V	139
R	H	CZ	PHE	A	68	L	H	HE1	TRP	V	139
R	H	CE1	PHE	A	94	L	H	HG23	VAL	V	99
R	H	CZ	PHE	A	94	L	H	HG23	VAL	V	99
R	H	N	GLY	A	95	L	H	HD13	LEU	V	157
R	H	CA	GLY	A	95	L	H	CE2	PHE	V	153
R	H	CA	GLY	A	95	L	H	CZ	PHE	V	153
R	H	CA	GLY	A	95	L	H	HE2	PHE	V	153
R	H	CA	GLY	A	95	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	95	L	H	HD13	LEU	V	157
R	H	C	GLY	A	95	L	H	CE2	PHE	V	153
R	H	C	GLY	A	95	L	H	CZ	PHE	V	153
R	H	C	GLY	A	95	L	H	HE2	PHE	V	153
R	H	C	GLY	A	95	L	H	HZ	PHE	V	153
R	H	O	GLY	A	95	L	H	CE2	PHE	V	153
R	H	O	GLY	A	95	L	H	CZ	PHE	V	153
R	H	O	GLY	A	95	L	H	HE2	PHE	V	153
R	H	O	GLY	A	95	L	H	HZ	PHE	V	153
R	H	N	GLY	A	96	L	H	HZ	PHE	V	153
R	H	CA	GLY	A	96	L	H	HZ	PHE	V	153
R	H	CB	ILE	A	98	L	H	HE2	PHE	V	153
R	H	CG2	ILE	A	98	L	H	HE1	PHE	V	102
R	H	N	ALA	A	99	L	H	HE2	PHE	V	153
R	H	CB	ALA	A	99	L	H	CZ	PHE	V	153
R	H	CB	ALA	A	99	L	H	HZ	PHE	V	153
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	146
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	146
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	146
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	146
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	146
R	H	CA	LEU	A	142	L	H	HG	SER	V	138
R	H	O	LEU	A	142	L	H	HB2	SER	V	138
R	H	O	LEU	A	142	L	H	HG	SER	V	138
R	H	CD2	LEU	A	142	L	H	OG	SER	V	138
R	H	CD2	LEU	A	142	L	H	H	SER	V	138
R	H	CD2	LEU	A	142	L	H	HG	SER	V	138
R	H	OG	SER	A	143	L	-	ND1	HIS	V	56
R	H	OG	SER	A	143	L	-	HB3	HIS	V	56
R	H	CB	LEU	A	145	L	H	HG	SER	V	138
R	H	CG	LEU	A	145	L	H	OG	SER	V	138
R	H	CG	LEU	A	145	L	H	HB3	SER	V	138
R	H	CG	LEU	A	145	L	H	HG	SER	V	138
R	H	CD2	LEU	A	145	L	H	OG	SER	V	138
R	H	CD2	LEU	A	145	L	H	HG	SER	V	138
R	H	N	ALA	A	146	L	H	HB3	SER	V	138
R	H	CA	ALA	A	146	L	H	HB3	SER	V	138
R	H	CB	ALA	A	146	L	H	HB2	SER	V	138
R	H	CB	ALA	A	146	L	H	HB3	SER	V	138
R	H	O	ALA	A	146	L	H	CE2	TYR	V	61
R	H	O	ALA	A	146	L	H	HD2	TYR	V	61
R	H	O	ALA	A	146	L	H	HE2	TYR	V	61
R	H	CG2	VAL	A	147	L	-	ND1	HIS	V	56
R	H	CG2	VAL	A	147	L	-	CE1	HIS	V	56
R	H	CG2	VAL	A	147	L	-	NE2	HIS	V	56
R	H	CG2	VAL	A	147	L	-	HE1	HIS	V	56
R	H	CA	TRP	A	149	L	H	HE2	TYR	V	61
R	H	C	TRP	A	149	L	H	HE2	TYR	V	61
R	H	CB	TRP	A	149	L	H	OH	TYR	V	61
R	H	CB	TRP	A	149	L	H	HE2	TYR	V	61
R	H	CB	TRP	A	149	L	H	HH	TYR	V	61
R	H	CB	TRP	A	149	L	H	OG	SER	V	142
R	H	CG	TRP	A	149	L	H	HH	TYR	V	61
R	H	CG	TRP	A	149	L	H	OG	SER	V	142
R	H	CG	TRP	A	149	L	H	HB3	SER	V	142
R	H	CG	TRP	A	149	L	H	HG	SER	V	142
R	H	CD1	TRP	A	149	L	H	OG	SER	V	142
R	H	CD1	TRP	A	149	L	H	HG	SER	V	142
R	H	CD2	TRP	A	149	L	H	OG	SER	V	142
R	H	CD2	TRP	A	149	L	H	HB3	SER	V	142
R	H	CE2	TRP	A	149	L	H	HB3	SER	V	142
R	H	CE3	TRP	A	149	L	H	HB3	SER	V	142
R	H	NE1	TRP	A	149	L	H	OG	SER	V	142
R	H	CZ3	TRP	A	149	L	H	HB3	SER	V	142
R	H	N	THR	A	150	L	H	CE2	TYR	V	61
R	H	N	THR	A	150	L	H	HE2	TYR	V	61
R	H	CA	THR	A	150	L	H	CE2	TYR	V	61
R	H	CA	THR	A	150	L	H	HE2	TYR	V	61
R	H	CB	THR	A	150	L	H	CE2	TYR	V	61
R	H	CB	THR	A	150	L	H	HD2	TYR	V	61
R	H	CB	THR	A	150	L	H	HE2	TYR	V	61
R	H	CG2	THR	A	150	L	H	OG	SER	V	64
R	H	CG2	THR	A	150	L	H	HB3	SER	V	64
R	H	CG2	THR	A	150	L	H	HG	SER	V	64
R	H	OG1	THR	A	150	L	H	CD2	TYR	V	61
R	H	OG1	THR	A	150	L	H	CE2	TYR	V	61
R	H	OG1	THR	A	150	L	H	HD2	TYR	V	61
R	H	OG1	THR	A	150	L	H	HE2	TYR	V	61
R	H	CD2	LEU	A	151	L	H	HB1	ALA	V	50
R	H	CB	SER	A	154	L	H	HG22	ILE	V	46
R	H	O	SER	A	154	L	H	CE2	PHE	V	68
R	H	O	SER	A	154	L	H	HE2	PHE	V	68
R	H	OG	SER	A	154	L	H	HG22	ILE	V	46
R	H	OG	SER	A	154	L	H	HG23	ILE	V	46
R	H	N	LEU	A	157	L	H	CE2	PHE	V	68
R	H	N	LEU	A	157	L	H	CZ	PHE	V	68
R	H	N	LEU	A	157	L	H	HE2	PHE	V	68
R	H	N	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CA	LEU	A	157	L	H	CE2	PHE	V	68
R	H	CA	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CA	LEU	A	157	L	H	HE2	PHE	V	68
R	H	CA	LEU	A	157	L	H	HZ	PHE	V	68
R	H	C	LEU	A	157	L	H	CE2	PHE	V	68
R	H	C	LEU	A	157	L	H	CZ	PHE	V	68
R	H	C	LEU	A	157	L	H	HE2	PHE	V	68
R	H	C	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	157	L	H	CG	PHE	V	68
R	H	CB	LEU	A	157	L	H	CD1	PHE	V	68
R	H	CB	LEU	A	157	L	H	CD2	PHE	V	68
R	H	CB	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CB	LEU	A	157	L	H	CE2	PHE	V	68
R	H	CB	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CB	LEU	A	157	L	H	HD2	PHE	V	68
R	H	CB	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CB	LEU	A	157	L	H	HE2	PHE	V	68
R	H	CB	LEU	A	157	L	H	HZ	PHE	V	68
R	H	O	LEU	A	157	L	H	CE2	PHE	V	68
R	H	O	LEU	A	157	L	H	CZ	PHE	V	68
R	H	O	LEU	A	157	L	H	HE2	PHE	V	68
R	H	O	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	157	L	H	CG	PHE	V	68
R	H	CG	LEU	A	157	L	H	CD1	PHE	V	68
R	H	CG	LEU	A	157	L	H	CD2	PHE	V	68
R	H	CG	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CG	LEU	A	157	L	H	CE2	PHE	V	68
R	H	CG	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CG	LEU	A	157	L	H	HD1	PHE	V	68
R	H	CG	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	157	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CB	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CG	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CD1	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CD2	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CE2	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HB2	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HB3	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HD1	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	157	L	H	CZ	PHE	V	149
R	H	CD1	LEU	A	157	L	H	HZ	PHE	V	149
R	H	CD2	LEU	A	157	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CE2	PHE	V	68
R	H	CD2	LEU	A	157	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HD1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	107
R	H	CD2	LEU	A	157	L	H	HE1	PHE	V	149
R	H	N	PHE	A	158	L	H	CE2	PHE	V	68
R	H	N	PHE	A	158	L	H	CZ	PHE	V	68
R	H	N	PHE	A	158	L	H	HE2	PHE	V	68
R	H	N	PHE	A	158	L	H	HZ	PHE	V	68
R	H	CA	PHE	A	158	L	H	HE2	PHE	V	68
R	H	O	LEU	A	160	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	161	L	H	HE1	PHE	V	71
R	H	C	LEU	A	163	L	H	CE2	PHE	V	103
R	H	C	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	163	L	H	HE2	PHE	V	103
R	H	CB	LEU	A	163	L	H	HZ	PHE	V	103
R	H	O	LEU	A	163	L	H	CG1	VAL	V	99
R	H	O	LEU	A	163	L	H	HG11	VAL	V	99
R	H	O	LEU	A	163	L	H	HG12	VAL	V	99
R	H	O	LEU	A	163	L	H	HG13	VAL	V	99
R	H	O	LEU	A	163	L	H	CE2	PHE	V	103
R	H	O	LEU	A	163	L	H	HE2	PHE	V	103
R	-	N	VAL	A	164	L	H	CE2	PHE	V	103
R	-	N	VAL	A	164	L	H	HE2	PHE	V	103
R	-	CA	VAL	A	164	L	H	HG22	VAL	V	76
R	-	CA	VAL	A	164	L	H	HG11	VAL	V	99
R	-	CA	VAL	A	164	L	H	CD2	PHE	V	103
R	-	CA	VAL	A	164	L	H	CE2	PHE	V	103
R	-	CA	VAL	A	164	L	H	HD2	PHE	V	103
R	-	CA	VAL	A	164	L	H	HE2	PHE	V	103
R	-	C	VAL	A	164	L	H	HG22	VAL	V	76
R	-	C	VAL	A	164	L	H	CG1	VAL	V	99
R	-	C	VAL	A	164	L	H	HG11	VAL	V	99
R	-	C	VAL	A	164	L	H	HG12	VAL	V	99
R	-	C	VAL	A	164	L	H	HD2	PHE	V	103
R	-	CB	VAL	A	164	L	H	CG2	VAL	V	76
R	-	CB	VAL	A	164	L	H	HG21	VAL	V	76
R	-	CB	VAL	A	164	L	H	HG22	VAL	V	76
R	-	CB	VAL	A	164	L	H	HG23	VAL	V	76
R	-	O	VAL	A	164	L	H	HG13	VAL	V	76
R	-	O	VAL	A	164	L	H	HG22	VAL	V	76
R	-	O	VAL	A	164	L	H	CG1	VAL	V	99
R	-	O	VAL	A	164	L	H	HG11	VAL	V	99
R	-	O	VAL	A	164	L	H	HG12	VAL	V	99
R	-	O	VAL	A	164	L	H	HG13	VAL	V	99
R	-	O	VAL	A	164	L	H	HD2	PHE	V	103
R	-	O	VAL	A	164	L	H	HE2	PHE	V	103
R	-	CG1	VAL	A	164	L	H	CA	VAL	V	76
R	-	CG1	VAL	A	164	L	H	CB	VAL	V	76
R	-	CG1	VAL	A	164	L	H	CG1	VAL	V	76
R	-	CG1	VAL	A	164	L	H	CG2	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HA	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HB	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HG12	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HG13	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HG21	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HG22	VAL	V	76
R	-	CG1	VAL	A	164	L	H	HG23	VAL	V	76
R	-	CG2	VAL	A	164	L	H	CG2	VAL	V	76
R	-	CG2	VAL	A	164	L	H	HG21	VAL	V	76
R	-	CG2	VAL	A	164	L	H	HG22	VAL	V	76
R	-	CG2	VAL	A	164	L	H	HG23	VAL	V	76
R	-	CG2	VAL	A	164	L	H	HE2	PHE	V	107
R	-	O	ASN	A	165	L	H	HG3	GLU	V	96
R	-	CG	ASN	A	165	L	H	HA	VAL	V	76
R	-	ND2	ASN	A	165	L	H	O	SER	V	75
R	-	OD1	ASN	A	165	L	H	O	VAL	V	76
R	-	OD1	ASN	A	165	L	H	HA	VAL	V	76
R	-	N	LEU	A	166	L	H	HG12	VAL	V	99
R	-	C	LEU	A	166	L	H	HG3	GLU	V	96
R	-	C	LEU	A	166	L	H	HG12	VAL	V	99
R	-	C	LEU	A	166	L	H	HG22	VAL	V	99
R	-	O	LEU	A	166	L	H	CB	VAL	V	99
R	-	O	LEU	A	166	L	H	CG1	VAL	V	99
R	-	O	LEU	A	166	L	H	CG2	VAL	V	99
R	-	O	LEU	A	166	L	H	HB	VAL	V	99
R	-	O	LEU	A	166	L	H	HG12	VAL	V	99
R	-	O	LEU	A	166	L	H	HG22	VAL	V	99
R	-	O	LEU	A	166	L	H	HG23	VAL	V	99
R	-	N	ALA	A	167	L	H	HG3	GLU	V	96
R	-	CA	ALA	A	167	L	H	OG	SER	V	95
R	-	CA	ALA	A	167	L	H	HB2	SER	V	95
R	-	CA	ALA	A	167	L	H	HG	SER	V	95
R	-	CA	ALA	A	167	L	H	HG2	GLU	V	96
R	-	CA	ALA	A	167	L	H	HG3	GLU	V	96
R	-	CA	ALA	A	167	L	H	HG22	VAL	V	99
R	-	C	ALA	A	167	L	H	HB2	SER	V	95
R	-	C	ALA	A	167	L	H	HG	SER	V	95
R	-	CB	ALA	A	167	L	S	HD11	LEU	V	93
R	-	CB	ALA	A	167	L	H	C	SER	V	95
R	-	CB	ALA	A	167	L	H	CB	SER	V	95
R	-	CB	ALA	A	167	L	H	OG	SER	V	95
R	-	CB	ALA	A	167	L	H	HB2	SER	V	95
R	-	CB	ALA	A	167	L	H	HG	SER	V	95
R	-	CB	ALA	A	167	L	H	N	GLU	V	96
R	-	CB	ALA	A	167	L	H	CG	GLU	V	96
R	-	CB	ALA	A	167	L	H	H	GLU	V	96
R	-	CB	ALA	A	167	L	H	HA	GLU	V	96
R	-	CB	ALA	A	167	L	H	HG2	GLU	V	96
R	-	CB	ALA	A	167	L	H	HG3	GLU	V	96
R	-	N	PHE	A	168	L	H	HB2	SER	V	95
R	-	N	PHE	A	168	L	H	HG	SER	V	95
R	-	O	PHE	A	168	L	H	HB2	SER	V	95
R	-	O	PHE	A	168	L	H	HB3	SER	V	95
R	-	SG	CYS	A	189	L	H	HG	SER	V	95

- 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