IID

Q7Z3T1_O95221.1 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	-	THR	A	10	L	H	PHE	V	28
R	-	THR	A	10	L	H	LEU	V	32
R	H	TYR	A	102	L	H	LEU	V	103
R	H	TYR	A	102	L	H	THR	V	75
R	H	TYR	A	102	L	H	SER	V	76
R	H	PHE	A	103	L	H	GLN	V	100
R	H	PHE	A	103	L	H	GLY	V	96
R	H	PHE	A	103	L	H	ILE	V	99
R	S	GLU	A	11	L	H	ASN	V	86
R	H	ALA	A	146	L	H	VAL	V	153
R	H	ALA	A	146	L	H	LEU	V	157
R	H	ALA	A	150	L	H	VAL	V	153
R	H	LEU	A	153	L	H	PHE	V	102
R	H	LEU	A	153	L	H	LEU	V	103
R	H	LEU	A	153	L	H	PHE	V	68
R	H	LEU	A	154	L	H	TRP	V	149
R	H	LEU	A	154	L	H	PHE	V	68
R	H	PHE	A	156	L	H	THR	V	75
R	H	MET	A	157	L	H	LEU	V	103
R	H	MET	A	157	L	H	LEU	V	107
R	H	MET	A	157	L	H	PHE	V	68
R	H	MET	A	157	L	H	SER	V	72
R	H	VAL	A	158	L	H	PHE	V	68
R	H	THR	A	160	L	H	THR	V	75
R	H	SER	A	161	L	H	LEU	V	39
R	H	SER	A	161	L	H	LEU	V	71
R	H	SER	A	164	L	H	LEU	V	39
R	-	SER	A	165	L	H	THR	V	43
R	H	LYS	A	195	L	H	LEU	V	47
R	H	TYR	A	35	L	-	GLN	V	9
R	H	VAL	A	39	L	-	GLN	V	9
R	H	LEU	A	40	L	-	SER	V	7
R	H	ARG	A	50	L	H	ARG	V	165
R	H	PHE	A	68	L	H	MET	V	95
R	H	VAL	A	71	L	H	MET	V	95
R	H	CYS	A	72	L	H	MET	V	95
R	H	CYS	A	72	L	H	ILE	V	99
R	H	THR	A	75	L	S	SER	V	93
R	-	SER	A	8	L	H	LEU	V	32
R	-	SER	A	8	L	H	LEU	V	36
R	-	LEU	A	9	L	H	LEU	V	32
R	S	SER	A	93	L	H	PHE	V	28
R	S	SER	A	93	L	H	TYR	V	83
R	H	PHE	A	94	L	H	LEU	V	32
R	H	PHE	A	94	L	H	TYR	V	35
R	H	PHE	A	94	L	H	LEU	V	36
R	H	ALA	A	95	L	H	ILE	V	78
R	H	ALA	A	95	L	H	PRO	V	79
R	H	ALA	A	95	L	H	LEU	V	82
R	H	GLY	A	96	L	H	PRO	V	79
R	H	GLY	A	96	L	H	TYR	V	83
R	H	LEU	A	99	L	H	GLN	V	100
R	H	LEU	A	99	L	H	THR	V	75
R	H	LEU	A	99	L	H	SER	V	76
R	H	LEU	A	99	L	H	PRO	V	79
R	H	LEU	A	99	L	H	GLN	V	80

- 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

Q7Z3T1_O95221.1 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	SER	A	8	L	H	HD22	LEU	V	32
R	-	CB	SER	A	8	L	H	HD12	LEU	V	36
R	-	OG	SER	A	8	L	H	CD2	LEU	V	32
R	-	OG	SER	A	8	L	H	HD21	LEU	V	32
R	-	OG	SER	A	8	L	H	HD22	LEU	V	32
R	-	O	LEU	A	9	L	H	HD22	LEU	V	32
R	-	CB	THR	A	10	L	H	HE1	PHE	V	28
R	-	CB	THR	A	10	L	H	HZ	PHE	V	28
R	-	O	THR	A	10	L	H	HZ	PHE	V	28
R	-	CG2	THR	A	10	L	H	HE1	PHE	V	28
R	-	CG2	THR	A	10	L	H	HD23	LEU	V	32
R	S	OE2	GLU	A	11	L	H	HD22	ASN	V	86
R	H	CD1	TYR	A	35	L	-	HE22	GLN	V	9
R	H	CE1	TYR	A	35	L	-	NE2	GLN	V	9
R	H	CE1	TYR	A	35	L	-	HE21	GLN	V	9
R	H	CE1	TYR	A	35	L	-	HE22	GLN	V	9
R	H	CE2	TYR	A	35	L	-	HE22	GLN	V	9
R	H	OH	TYR	A	35	L	-	CD	GLN	V	9
R	H	OH	TYR	A	35	L	-	NE2	GLN	V	9
R	H	OH	TYR	A	35	L	-	OE1	GLN	V	9
R	H	OH	TYR	A	35	L	-	HE21	GLN	V	9
R	H	OH	TYR	A	35	L	-	HE22	GLN	V	9
R	H	CZ	TYR	A	35	L	-	NE2	GLN	V	9
R	H	CZ	TYR	A	35	L	-	HE21	GLN	V	9
R	H	CZ	TYR	A	35	L	-	HE22	GLN	V	9
R	H	CG1	VAL	A	39	L	-	HE21	GLN	V	9
R	H	CG2	VAL	A	39	L	-	HE21	GLN	V	9
R	H	CG	LEU	A	40	L	-	HG	SER	V	7
R	H	CD2	LEU	A	40	L	-	CB	SER	V	7
R	H	CD2	LEU	A	40	L	-	OG	SER	V	7
R	H	CD2	LEU	A	40	L	-	H	SER	V	7
R	H	CD2	LEU	A	40	L	-	HB2	SER	V	7
R	H	CD2	LEU	A	40	L	-	HG	SER	V	7
R	H	NH1	ARG	A	50	L	H	HH22	ARG	V	165
R	H	O	PHE	A	68	L	H	HE2	MET	V	95
R	H	CG	PHE	A	68	L	H	HE1	MET	V	95
R	H	CG	PHE	A	68	L	H	HE2	MET	V	95
R	H	CD2	PHE	A	68	L	H	SD	MET	V	95
R	H	CD2	PHE	A	68	L	H	CE	MET	V	95
R	H	CD2	PHE	A	68	L	H	HE1	MET	V	95
R	H	CD2	PHE	A	68	L	H	HE2	MET	V	95
R	H	CD2	PHE	A	68	L	H	HE3	MET	V	95
R	H	CE1	PHE	A	68	L	H	SD	MET	V	95
R	H	CE1	PHE	A	68	L	H	HE1	MET	V	95
R	H	CE2	PHE	A	68	L	H	SD	MET	V	95
R	H	CE2	PHE	A	68	L	H	CE	MET	V	95
R	H	CE2	PHE	A	68	L	H	HE1	MET	V	95
R	H	CE2	PHE	A	68	L	H	HE2	MET	V	95
R	H	CE2	PHE	A	68	L	H	HE3	MET	V	95
R	H	CZ	PHE	A	68	L	H	SD	MET	V	95
R	H	CZ	PHE	A	68	L	H	CE	MET	V	95
R	H	CZ	PHE	A	68	L	H	HE1	MET	V	95
R	H	CZ	PHE	A	68	L	H	HE2	MET	V	95
R	H	CB	VAL	A	71	L	H	HE2	MET	V	95
R	H	CG1	VAL	A	71	L	H	HE2	MET	V	95
R	H	N	CYS	A	72	L	H	HG2	MET	V	95
R	H	N	CYS	A	72	L	H	HE2	MET	V	95
R	H	CA	CYS	A	72	L	H	CG	MET	V	95
R	H	CA	CYS	A	72	L	H	HG2	MET	V	95
R	H	CA	CYS	A	72	L	H	HG3	MET	V	95
R	H	CB	CYS	A	72	L	H	CG	MET	V	95
R	H	CB	CYS	A	72	L	H	HG2	MET	V	95
R	H	CB	CYS	A	72	L	H	HG3	MET	V	95
R	H	CB	CYS	A	72	L	H	HE2	MET	V	95
R	H	CB	CYS	A	72	L	H	HD11	ILE	V	99
R	H	SG	CYS	A	72	L	H	CB	MET	V	95
R	H	SG	CYS	A	72	L	H	CG	MET	V	95
R	H	SG	CYS	A	72	L	H	SD	MET	V	95
R	H	SG	CYS	A	72	L	H	CE	MET	V	95
R	H	SG	CYS	A	72	L	H	HB2	MET	V	95
R	H	SG	CYS	A	72	L	H	HG2	MET	V	95
R	H	SG	CYS	A	72	L	H	HG3	MET	V	95
R	H	SG	CYS	A	72	L	H	HE1	MET	V	95
R	H	SG	CYS	A	72	L	H	HE2	MET	V	95
R	H	SG	CYS	A	72	L	H	HE3	MET	V	95
R	H	SG	CYS	A	72	L	H	HD11	ILE	V	99
R	H	CG2	THR	A	75	L	S	CB	SER	V	93
R	H	CG2	THR	A	75	L	S	OG	SER	V	93
R	H	CG2	THR	A	75	L	S	HB2	SER	V	93
R	H	CG2	THR	A	75	L	S	HB3	SER	V	93
R	H	CG2	THR	A	75	L	S	HG	SER	V	93
R	S	N	SER	A	93	L	H	HD2	TYR	V	83
R	S	CB	SER	A	93	L	H	HE2	PHE	V	28
R	S	CB	SER	A	93	L	H	HA	TYR	V	83
R	S	CB	SER	A	93	L	H	HD2	TYR	V	83
R	S	OG	SER	A	93	L	H	N	TYR	V	83
R	S	OG	SER	A	93	L	H	CA	TYR	V	83
R	S	OG	SER	A	93	L	H	CB	TYR	V	83
R	S	OG	SER	A	93	L	H	CD2	TYR	V	83
R	S	OG	SER	A	93	L	H	HA	TYR	V	83
R	S	OG	SER	A	93	L	H	HB3	TYR	V	83
R	S	OG	SER	A	93	L	H	HD2	TYR	V	83
R	H	CG	PHE	A	94	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	94	L	H	HD12	LEU	V	32
R	H	CD1	PHE	A	94	L	H	HE1	TYR	V	35
R	H	CD1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD21	LEU	V	36
R	H	CE1	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CE2	PHE	A	94	L	H	HD23	LEU	V	36
R	H	CZ	PHE	A	94	L	H	CD2	LEU	V	36
R	H	CZ	PHE	A	94	L	H	HD23	LEU	V	36
R	H	N	ALA	A	95	L	H	HA	PRO	V	79
R	H	N	ALA	A	95	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	95	L	H	CA	PRO	V	79
R	H	CA	ALA	A	95	L	H	CB	PRO	V	79
R	H	CA	ALA	A	95	L	H	O	PRO	V	79
R	H	CA	ALA	A	95	L	H	CG	PRO	V	79
R	H	CA	ALA	A	95	L	H	HA	PRO	V	79
R	H	CA	ALA	A	95	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	95	L	H	HG3	PRO	V	79
R	H	CA	ALA	A	95	L	H	HB2	LEU	V	82
R	H	CA	ALA	A	95	L	H	HD11	LEU	V	82
R	H	C	ALA	A	95	L	H	CA	PRO	V	79
R	H	C	ALA	A	95	L	H	C	PRO	V	79
R	H	C	ALA	A	95	L	H	CB	PRO	V	79
R	H	C	ALA	A	95	L	H	O	PRO	V	79
R	H	C	ALA	A	95	L	H	CG	PRO	V	79
R	H	C	ALA	A	95	L	H	HA	PRO	V	79
R	H	C	ALA	A	95	L	H	HB2	PRO	V	79
R	H	C	ALA	A	95	L	H	HB3	PRO	V	79
R	H	C	ALA	A	95	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	95	L	H	O	ILE	V	78
R	H	CB	ALA	A	95	L	H	N	PRO	V	79
R	H	CB	ALA	A	95	L	H	CA	PRO	V	79
R	H	CB	ALA	A	95	L	H	C	PRO	V	79
R	H	CB	ALA	A	95	L	H	CB	PRO	V	79
R	H	CB	ALA	A	95	L	H	O	PRO	V	79
R	H	CB	ALA	A	95	L	H	CG	PRO	V	79
R	H	CB	ALA	A	95	L	H	HA	PRO	V	79
R	H	CB	ALA	A	95	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	95	L	H	HG3	PRO	V	79
R	H	CB	ALA	A	95	L	H	CB	LEU	V	82
R	H	CB	ALA	A	95	L	H	CG	LEU	V	82
R	H	CB	ALA	A	95	L	H	CD1	LEU	V	82
R	H	CB	ALA	A	95	L	H	HB2	LEU	V	82
R	H	CB	ALA	A	95	L	H	HB3	LEU	V	82
R	H	CB	ALA	A	95	L	H	HD11	LEU	V	82
R	H	CB	ALA	A	95	L	H	HD12	LEU	V	82
R	H	CB	ALA	A	95	L	H	HD13	LEU	V	82
R	H	O	ALA	A	95	L	H	CA	PRO	V	79
R	H	O	ALA	A	95	L	H	C	PRO	V	79
R	H	O	ALA	A	95	L	H	CB	PRO	V	79
R	H	O	ALA	A	95	L	H	O	PRO	V	79
R	H	O	ALA	A	95	L	H	CG	PRO	V	79
R	H	O	ALA	A	95	L	H	HA	PRO	V	79
R	H	O	ALA	A	95	L	H	HB2	PRO	V	79
R	H	O	ALA	A	95	L	H	HB3	PRO	V	79
R	H	O	ALA	A	95	L	H	HG2	PRO	V	79
R	H	O	ALA	A	95	L	H	HG3	PRO	V	79
R	H	N	GLY	A	96	L	H	CB	PRO	V	79
R	H	N	GLY	A	96	L	H	O	PRO	V	79
R	H	N	GLY	A	96	L	H	HA	PRO	V	79
R	H	N	GLY	A	96	L	H	HB3	PRO	V	79
R	H	N	GLY	A	96	L	H	HB3	TYR	V	83
R	H	CA	GLY	A	96	L	H	HB3	PRO	V	79
R	H	CA	GLY	A	96	L	H	HB3	TYR	V	83
R	H	CA	GLY	A	96	L	H	HD2	TYR	V	83
R	H	N	LEU	A	99	L	H	CB	PRO	V	79
R	H	N	LEU	A	99	L	H	HB2	PRO	V	79
R	H	N	LEU	A	99	L	H	HB3	PRO	V	79
R	H	N	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CA	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CA	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CB	LEU	A	99	L	H	CB	PRO	V	79
R	H	CB	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CB	LEU	A	99	L	H	HB3	PRO	V	79
R	H	CB	LEU	A	99	L	H	HG2	PRO	V	79
R	H	CG	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CG	LEU	A	99	L	H	H	GLN	V	80
R	H	CG	LEU	A	99	L	H	HB2	GLN	V	80
R	H	CD1	LEU	A	99	L	H	O	THR	V	75
R	H	CD1	LEU	A	99	L	H	C	SER	V	76
R	H	CD1	LEU	A	99	L	H	O	SER	V	76
R	H	CD1	LEU	A	99	L	H	HA	SER	V	76
R	H	CD1	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CD1	LEU	A	99	L	H	HD3	PRO	V	79
R	H	CD1	LEU	A	99	L	H	H	GLN	V	80
R	H	CD1	LEU	A	99	L	H	HB2	GLN	V	80
R	H	CD1	LEU	A	99	L	H	HE21	GLN	V	100
R	H	CD2	LEU	A	99	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	99	L	H	N	GLN	V	80
R	H	CD2	LEU	A	99	L	H	CA	GLN	V	80
R	H	CD2	LEU	A	99	L	H	CB	GLN	V	80
R	H	CD2	LEU	A	99	L	H	CG	GLN	V	80
R	H	CD2	LEU	A	99	L	H	CD	GLN	V	80
R	H	CD2	LEU	A	99	L	H	OE1	GLN	V	80
R	H	CD2	LEU	A	99	L	H	H	GLN	V	80
R	H	CD2	LEU	A	99	L	H	HA	GLN	V	80
R	H	CD2	LEU	A	99	L	H	HB2	GLN	V	80
R	H	CD2	LEU	A	99	L	H	HB3	GLN	V	80
R	H	CB	TYR	A	102	L	H	HG23	THR	V	75
R	H	CG	TYR	A	102	L	H	HG23	THR	V	75
R	H	CD2	TYR	A	102	L	H	CG2	THR	V	75
R	H	CD2	TYR	A	102	L	H	HB	THR	V	75
R	H	CD2	TYR	A	102	L	H	HG21	THR	V	75
R	H	CD2	TYR	A	102	L	H	HG23	THR	V	75
R	H	CD2	TYR	A	102	L	H	HA	SER	V	76
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	103
R	H	CE2	TYR	A	102	L	H	HB	THR	V	75
R	H	CE2	TYR	A	102	L	H	HG23	THR	V	75
R	H	CE2	TYR	A	102	L	H	HA	SER	V	76
R	H	CE2	TYR	A	102	L	H	HB3	SER	V	76
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	102	L	H	HB3	SER	V	76
R	H	OH	TYR	A	102	L	H	CG	LEU	V	103
R	H	OH	TYR	A	102	L	H	CD1	LEU	V	103
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	103
R	H	OH	TYR	A	102	L	H	HD12	LEU	V	103
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	103
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	103
R	H	OH	TYR	A	102	L	H	HD23	LEU	V	103
R	H	CZ	TYR	A	102	L	H	HB3	SER	V	76
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	103
R	H	CZ	TYR	A	102	L	H	HD12	LEU	V	103
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	103
R	H	CG	PHE	A	103	L	H	HG22	ILE	V	99
R	H	CG	PHE	A	103	L	H	HD13	ILE	V	99
R	H	CD1	PHE	A	103	L	H	CG2	ILE	V	99
R	H	CD1	PHE	A	103	L	H	CD1	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HG21	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HG22	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HD12	ILE	V	99
R	H	CD1	PHE	A	103	L	H	HD13	ILE	V	99
R	H	CE1	PHE	A	103	L	H	CB	ILE	V	99
R	H	CE1	PHE	A	103	L	H	CG1	ILE	V	99
R	H	CE1	PHE	A	103	L	H	CG2	ILE	V	99
R	H	CE1	PHE	A	103	L	H	CD1	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HB	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG21	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG22	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HG23	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HD12	ILE	V	99
R	H	CE1	PHE	A	103	L	H	HD13	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HA2	GLY	V	96
R	H	CZ	PHE	A	103	L	H	CG2	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HB	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HG21	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HG22	ILE	V	99
R	H	CZ	PHE	A	103	L	H	HG3	GLN	V	100
R	H	CA	ALA	A	146	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	153
R	H	CB	ALA	A	146	L	H	CD1	LEU	V	157
R	H	CB	ALA	A	146	L	H	HD12	LEU	V	157
R	H	CB	ALA	A	146	L	H	HD13	LEU	V	157
R	H	O	ALA	A	146	L	H	HG12	VAL	V	153
R	H	CB	ALA	A	150	L	H	HG23	VAL	V	153
R	H	CB	LEU	A	153	L	H	HD23	LEU	V	103
R	H	O	LEU	A	153	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	153	L	H	CD2	LEU	V	103
R	H	CG	LEU	A	153	L	H	HD23	LEU	V	103
R	H	CD1	LEU	A	153	L	H	HD1	PHE	V	102
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	153	L	H	CD2	LEU	V	103
R	H	CD1	LEU	A	153	L	H	HD21	LEU	V	103
R	H	CD1	LEU	A	153	L	H	HD22	LEU	V	103
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	103
R	H	CD2	LEU	A	153	L	H	CD2	LEU	V	103
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	103
R	H	CD2	LEU	A	153	L	H	HD22	LEU	V	103
R	H	CD2	LEU	A	153	L	H	HD23	LEU	V	103
R	H	N	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CA	LEU	A	154	L	H	CZ	PHE	V	68
R	H	CA	LEU	A	154	L	H	HZ	PHE	V	68
R	H	C	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CB	LEU	A	154	L	H	HZ	PHE	V	68
R	H	O	LEU	A	154	L	H	CE2	PHE	V	68
R	H	O	LEU	A	154	L	H	CZ	PHE	V	68
R	H	O	LEU	A	154	L	H	HE2	PHE	V	68
R	H	O	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CG	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CG	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	154	L	H	CD1	PHE	V	68
R	H	CD2	LEU	A	154	L	H	CE1	PHE	V	68
R	H	CD2	LEU	A	154	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	154	L	H	HE1	PHE	V	68
R	H	CD2	LEU	A	154	L	H	HZ	PHE	V	68
R	H	CD2	LEU	A	154	L	H	CH2	TRP	V	149
R	H	CD2	LEU	A	154	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	154	L	H	HZ3	TRP	V	149
R	H	CE1	PHE	A	156	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	156	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	156	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	156	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	156	L	H	HG23	THR	V	75
R	H	CA	MET	A	157	L	H	HE2	PHE	V	68
R	H	C	MET	A	157	L	H	CE2	PHE	V	68
R	H	C	MET	A	157	L	H	HE2	PHE	V	68
R	H	CB	MET	A	157	L	H	CE2	PHE	V	68
R	H	CB	MET	A	157	L	H	CZ	PHE	V	68
R	H	CB	MET	A	157	L	H	HE2	PHE	V	68
R	H	CB	MET	A	157	L	H	HZ	PHE	V	68
R	H	CB	MET	A	157	L	H	OG	SER	V	72
R	H	CB	MET	A	157	L	H	HA	SER	V	72
R	H	CB	MET	A	157	L	H	HG	SER	V	72
R	H	O	MET	A	157	L	H	HE2	PHE	V	68
R	H	CG	MET	A	157	L	H	CZ	PHE	V	68
R	H	CG	MET	A	157	L	H	HZ	PHE	V	68
R	H	CG	MET	A	157	L	H	CA	SER	V	72
R	H	CG	MET	A	157	L	H	CB	SER	V	72
R	H	CG	MET	A	157	L	H	OG	SER	V	72
R	H	CG	MET	A	157	L	H	HA	SER	V	72
R	H	CG	MET	A	157	L	H	HB3	SER	V	72
R	H	CG	MET	A	157	L	H	HG	SER	V	72
R	H	SD	MET	A	157	L	H	O	PHE	V	68
R	H	SD	MET	A	157	L	H	CE1	PHE	V	68
R	H	SD	MET	A	157	L	H	CZ	PHE	V	68
R	H	SD	MET	A	157	L	H	HE1	PHE	V	68
R	H	SD	MET	A	157	L	H	HZ	PHE	V	68
R	H	SD	MET	A	157	L	H	N	SER	V	72
R	H	SD	MET	A	157	L	H	CA	SER	V	72
R	H	SD	MET	A	157	L	H	CB	SER	V	72
R	H	SD	MET	A	157	L	H	OG	SER	V	72
R	H	SD	MET	A	157	L	H	H	SER	V	72
R	H	SD	MET	A	157	L	H	HA	SER	V	72
R	H	SD	MET	A	157	L	H	HB2	SER	V	72
R	H	SD	MET	A	157	L	H	HB3	SER	V	72
R	H	SD	MET	A	157	L	H	HG	SER	V	72
R	H	SD	MET	A	157	L	H	HD22	LEU	V	107
R	H	CE	MET	A	157	L	H	HE1	PHE	V	68
R	H	CE	MET	A	157	L	H	HZ	PHE	V	68
R	H	CE	MET	A	157	L	H	CB	SER	V	72
R	H	CE	MET	A	157	L	H	OG	SER	V	72
R	H	CE	MET	A	157	L	H	HB2	SER	V	72
R	H	CE	MET	A	157	L	H	HB3	SER	V	72
R	H	CE	MET	A	157	L	H	HG	SER	V	72
R	H	CE	MET	A	157	L	H	HD22	LEU	V	103
R	H	CE	MET	A	157	L	H	HD13	LEU	V	107
R	H	CE	MET	A	157	L	H	HD22	LEU	V	107
R	H	N	VAL	A	158	L	H	CE2	PHE	V	68
R	H	N	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CA	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CB	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CG2	VAL	A	158	L	H	CE2	PHE	V	68
R	H	CG2	VAL	A	158	L	H	HE2	PHE	V	68
R	H	CB	THR	A	160	L	H	HG21	THR	V	75
R	H	CG2	THR	A	160	L	H	CG2	THR	V	75
R	H	CG2	THR	A	160	L	H	HG21	THR	V	75
R	H	CG2	THR	A	160	L	H	HG22	THR	V	75
R	H	CA	SER	A	161	L	H	HD23	LEU	V	39
R	H	CB	SER	A	161	L	H	CD1	LEU	V	71
R	H	CB	SER	A	161	L	H	HB3	LEU	V	71
R	H	CB	SER	A	161	L	H	HD13	LEU	V	71
R	H	CB	SER	A	161	L	H	HD23	LEU	V	71
R	H	OG	SER	A	161	L	H	HD13	LEU	V	71
R	H	CA	SER	A	164	L	H	HD13	LEU	V	39
R	H	C	SER	A	164	L	H	HD13	LEU	V	39
R	H	CB	SER	A	164	L	H	CD1	LEU	V	39
R	H	CB	SER	A	164	L	H	HD11	LEU	V	39
R	H	CB	SER	A	164	L	H	HD13	LEU	V	39
R	H	O	SER	A	164	L	H	HD13	LEU	V	39
R	H	OG	SER	A	164	L	H	CG	LEU	V	39
R	H	OG	SER	A	164	L	H	CD1	LEU	V	39
R	H	OG	SER	A	164	L	H	CD2	LEU	V	39
R	H	OG	SER	A	164	L	H	HB3	LEU	V	39
R	H	OG	SER	A	164	L	H	HD11	LEU	V	39
R	H	OG	SER	A	164	L	H	HD12	LEU	V	39
R	H	OG	SER	A	164	L	H	HD13	LEU	V	39
R	H	OG	SER	A	164	L	H	HD22	LEU	V	39
R	H	OG	SER	A	164	L	H	HD23	LEU	V	39
R	-	CB	SER	A	165	L	H	HG21	THR	V	43
R	-	OG	SER	A	165	L	H	HG21	THR	V	43
R	H	NZ	LYS	A	195	L	H	HD13	LEU	V	47

- 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