IID

Q6IEV9_Q7Z3T1.5 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	100	L	H	PHE	V	28
R	H	PHE	A	100	L	H	LEU	V	32
R	H	ALA	A	101	L	H	ASN	V	86
R	H	LEU	A	104	L	H	LEU	V	32
R	H	PHE	A	105	L	H	PHE	V	28
R	H	GLN	A	136	L	H	PHE	V	68
R	H	GLN	A	137	L	H	ILE	V	46
R	H	GLN	A	137	L	H	ARG	V	50
R	H	ILE	A	140	L	H	PHE	V	68
R	H	ILE	A	140	L	H	LEU	V	71
R	H	ILE	A	141	L	H	THR	V	43
R	H	ILE	A	141	L	H	LEU	V	47
R	H	VAL	A	144	L	H	LEU	V	39
R	H	VAL	A	144	L	H	VAL	V	40
R	H	TRP	A	147	L	H	LEU	V	32
R	H	TRP	A	147	L	H	TYR	V	35
R	H	TRP	A	147	L	H	LEU	V	36
R	H	TRP	A	147	L	H	LEU	V	39
R	H	ILE	A	148	L	H	LEU	V	36
R	H	ILE	A	148	L	H	VAL	V	40
R	H	LEU	A	151	L	H	LEU	V	32
R	H	LEU	A	151	L	H	LEU	V	36
R	H	LEU	A	299	L	H	MET	V	95
R	H	LYS	A	303	L	H	TYR	V	94
R	H	SER	A	306	L	H	ARG	V	165
R	H	TYR	A	33	L	H	TYR	V	83
R	H	TYR	A	33	L	-	ASP	V	89
R	H	MET	A	34	L	-	ASP	V	89
R	H	VAL	A	37	L	H	TYR	V	83
R	H	MET	A	41	L	H	GLN	V	80
R	H	MET	A	41	L	H	TYR	V	83
R	H	VAL	A	45	L	S	SER	V	93
R	H	VAL	A	45	L	H	MET	V	95
R	H	VAL	A	45	L	H	GLY	V	96
R	H	VAL	A	45	L	H	ILE	V	99
R	H	LYS	A	48	L	H	GLN	V	100
R	H	LYS	A	48	L	H	SER	V	76
R	H	LYS	A	48	L	H	ILE	V	99
R	H	SER	A	49	L	H	MET	V	95
R	H	SER	A	49	L	H	ILE	V	99
R	H	PHE	A	62	L	H	THR	V	75
R	H	TYR	A	63	L	H	THR	V	75
R	H	PHE	A	66	L	H	PRO	V	79
R	H	PHE	A	66	L	H	GLN	V	80
R	H	PHE	A	66	L	H	LEU	V	82
R	H	PHE	A	66	L	H	TYR	V	83
R	H	SER	A	69	L	H	TYR	V	83
R	H	CYS	A	70	L	H	TYR	V	83
R	H	CYS	A	70	L	H	ASN	V	86
R	H	THR	A	73	L	H	TYR	V	83
R	H	THR	A	73	L	H	ASN	V	86
R	H	THR	A	73	L	-	GLY	V	87
R	H	THR	A	73	L	-	CYS	V	88
R	H	SER	A	74	L	H	ASN	V	86
R	H	PRO	A	77	L	-	CYS	V	88
R	H	ASN	A	93	L	H	HIS	V	22
R	H	ASN	A	93	L	H	ARG	V	25
R	H	GLU	A	94	L	H	ARG	V	25
R	H	THR	A	97	L	H	ARG	V	25

- 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

Q6IEV9_Q7Z3T1.5 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	CE1	TYR	A	33	L	-	OD2	ASP	V	89
R	H	OH	TYR	A	33	L	H	OH	TYR	V	83
R	H	OH	TYR	A	33	L	H	HH	TYR	V	83
R	H	OH	TYR	A	33	L	-	OD2	ASP	V	89
R	H	OH	TYR	A	33	L	-	H	ASP	V	89
R	H	OH	TYR	A	33	L	-	HB2	ASP	V	89
R	H	CZ	TYR	A	33	L	H	HH	TYR	V	83
R	H	CZ	TYR	A	33	L	-	OD2	ASP	V	89
R	H	SD	MET	A	34	L	-	OD2	ASP	V	89
R	H	CB	VAL	A	37	L	H	OH	TYR	V	83
R	H	CG1	VAL	A	37	L	H	OH	TYR	V	83
R	H	CG1	VAL	A	37	L	H	HH	TYR	V	83
R	H	CG2	VAL	A	37	L	H	OH	TYR	V	83
R	H	CG2	VAL	A	37	L	H	HH	TYR	V	83
R	H	SD	MET	A	41	L	H	OE1	GLN	V	80
R	H	SD	MET	A	41	L	H	HE22	GLN	V	80
R	H	CE	MET	A	41	L	H	NE2	GLN	V	80
R	H	CE	MET	A	41	L	H	OE1	GLN	V	80
R	H	CE	MET	A	41	L	H	HE22	GLN	V	80
R	H	CE	MET	A	41	L	H	CD1	TYR	V	83
R	H	CE	MET	A	41	L	H	CE1	TYR	V	83
R	H	CE	MET	A	41	L	H	HE1	TYR	V	83
R	H	CA	VAL	A	45	L	H	HG3	MET	V	95
R	H	CA	VAL	A	45	L	H	CD1	ILE	V	99
R	H	CA	VAL	A	45	L	H	HD11	ILE	V	99
R	H	CA	VAL	A	45	L	H	HD12	ILE	V	99
R	H	CA	VAL	A	45	L	H	HD13	ILE	V	99
R	H	C	VAL	A	45	L	H	HD11	ILE	V	99
R	H	C	VAL	A	45	L	H	HD12	ILE	V	99
R	H	C	VAL	A	45	L	H	HD13	ILE	V	99
R	H	CB	VAL	A	45	L	H	CG	MET	V	95
R	H	CB	VAL	A	45	L	H	HB3	MET	V	95
R	H	CB	VAL	A	45	L	H	HG2	MET	V	95
R	H	CB	VAL	A	45	L	H	HG3	MET	V	95
R	H	CB	VAL	A	45	L	H	HD12	ILE	V	99
R	H	O	VAL	A	45	L	H	CD1	ILE	V	99
R	H	O	VAL	A	45	L	H	HD11	ILE	V	99
R	H	O	VAL	A	45	L	H	HD12	ILE	V	99
R	H	O	VAL	A	45	L	H	HD13	ILE	V	99
R	H	CG1	VAL	A	45	L	H	CB	MET	V	95
R	H	CG1	VAL	A	45	L	H	CG	MET	V	95
R	H	CG1	VAL	A	45	L	H	SD	MET	V	95
R	H	CG1	VAL	A	45	L	H	HB2	MET	V	95
R	H	CG1	VAL	A	45	L	H	HB3	MET	V	95
R	H	CG1	VAL	A	45	L	H	HG2	MET	V	95
R	H	CG1	VAL	A	45	L	H	HG3	MET	V	95
R	H	CG1	VAL	A	45	L	H	CD1	ILE	V	99
R	H	CG1	VAL	A	45	L	H	HD11	ILE	V	99
R	H	CG1	VAL	A	45	L	H	HD12	ILE	V	99
R	H	CG2	VAL	A	45	L	S	OG	SER	V	93
R	H	CG2	VAL	A	45	L	S	HG	SER	V	93
R	H	CG2	VAL	A	45	L	H	HB3	MET	V	95
R	H	CG2	VAL	A	45	L	H	HG3	MET	V	95
R	H	CG2	VAL	A	45	L	H	N	GLY	V	96
R	H	CG2	VAL	A	45	L	H	CA	GLY	V	96
R	H	CG2	VAL	A	45	L	H	H	GLY	V	96
R	H	CG2	VAL	A	45	L	H	HA2	GLY	V	96
R	H	CG2	VAL	A	45	L	H	HA3	GLY	V	96
R	H	CG2	VAL	A	45	L	H	HD12	ILE	V	99
R	H	CA	LYS	A	48	L	H	HG22	ILE	V	99
R	H	CA	LYS	A	48	L	H	HD13	ILE	V	99
R	H	C	LYS	A	48	L	H	HD13	ILE	V	99
R	H	CB	LYS	A	48	L	H	CG2	ILE	V	99
R	H	CB	LYS	A	48	L	H	CD1	ILE	V	99
R	H	CB	LYS	A	48	L	H	HG22	ILE	V	99
R	H	CB	LYS	A	48	L	H	HG23	ILE	V	99
R	H	CB	LYS	A	48	L	H	HD13	ILE	V	99
R	H	CG	LYS	A	48	L	H	HG22	ILE	V	99
R	H	CG	LYS	A	48	L	H	HD13	ILE	V	99
R	H	CD	LYS	A	48	L	H	CG2	ILE	V	99
R	H	CD	LYS	A	48	L	H	HG21	ILE	V	99
R	H	CD	LYS	A	48	L	H	HG22	ILE	V	99
R	H	CD	LYS	A	48	L	H	HD13	ILE	V	99
R	H	CE	LYS	A	48	L	H	HA	SER	V	76
R	H	NZ	LYS	A	48	L	H	CA	SER	V	76
R	H	NZ	LYS	A	48	L	H	O	SER	V	76
R	H	NZ	LYS	A	48	L	H	HA	SER	V	76
R	H	NZ	LYS	A	48	L	H	HB2	SER	V	76
R	H	NZ	LYS	A	48	L	H	HG2	GLN	V	100
R	H	N	SER	A	49	L	H	CD1	ILE	V	99
R	H	N	SER	A	49	L	H	HD11	ILE	V	99
R	H	N	SER	A	49	L	H	HD13	ILE	V	99
R	H	CA	SER	A	49	L	H	HD11	ILE	V	99
R	H	CA	SER	A	49	L	H	HD13	ILE	V	99
R	H	CB	SER	A	49	L	H	CD1	ILE	V	99
R	H	CB	SER	A	49	L	H	HG12	ILE	V	99
R	H	CB	SER	A	49	L	H	HD11	ILE	V	99
R	H	CB	SER	A	49	L	H	HD13	ILE	V	99
R	H	OG	SER	A	49	L	H	CG	MET	V	95
R	H	OG	SER	A	49	L	H	SD	MET	V	95
R	H	OG	SER	A	49	L	H	HG3	MET	V	95
R	H	OG	SER	A	49	L	H	CG1	ILE	V	99
R	H	OG	SER	A	49	L	H	CD1	ILE	V	99
R	H	OG	SER	A	49	L	H	HG12	ILE	V	99
R	H	OG	SER	A	49	L	H	HG13	ILE	V	99
R	H	OG	SER	A	49	L	H	HD11	ILE	V	99
R	H	OG	SER	A	49	L	H	HD12	ILE	V	99
R	H	OG	SER	A	49	L	H	HD13	ILE	V	99
R	H	CE1	PHE	A	62	L	H	HG23	THR	V	75
R	H	CE1	TYR	A	63	L	H	HG22	THR	V	75
R	H	OH	TYR	A	63	L	H	CG2	THR	V	75
R	H	OH	TYR	A	63	L	H	OG1	THR	V	75
R	H	OH	TYR	A	63	L	H	HG21	THR	V	75
R	H	OH	TYR	A	63	L	H	HG22	THR	V	75
R	H	OH	TYR	A	63	L	H	HG23	THR	V	75
R	H	CZ	TYR	A	63	L	H	CG2	THR	V	75
R	H	CZ	TYR	A	63	L	H	HG21	THR	V	75
R	H	CZ	TYR	A	63	L	H	HG22	THR	V	75
R	H	CG	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CD1	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	66	L	H	CB	PRO	V	79
R	H	CD2	PHE	A	66	L	H	HB2	PRO	V	79
R	H	CD2	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CE1	PHE	A	66	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	66	L	H	HA	PRO	V	79
R	H	CE1	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	66	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	66	L	H	C	PRO	V	79
R	H	CE2	PHE	A	66	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	66	L	H	O	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HA	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	66	L	H	N	GLN	V	80
R	H	CE2	PHE	A	66	L	H	HA	GLN	V	80
R	H	CE2	PHE	A	66	L	H	HB3	TYR	V	83
R	H	CZ	PHE	A	66	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	66	L	H	C	PRO	V	79
R	H	CZ	PHE	A	66	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	66	L	H	O	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HA	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	66	L	H	HB2	LEU	V	82
R	H	CZ	PHE	A	66	L	H	HB3	TYR	V	83
R	H	CA	SER	A	69	L	H	CE2	TYR	V	83
R	H	CA	SER	A	69	L	H	HE2	TYR	V	83
R	H	C	SER	A	69	L	H	CD2	TYR	V	83
R	H	C	SER	A	69	L	H	CE2	TYR	V	83
R	H	C	SER	A	69	L	H	HD2	TYR	V	83
R	H	C	SER	A	69	L	H	HE2	TYR	V	83
R	H	CB	SER	A	69	L	H	CD2	TYR	V	83
R	H	CB	SER	A	69	L	H	CE2	TYR	V	83
R	H	CB	SER	A	69	L	H	CZ	TYR	V	83
R	H	CB	SER	A	69	L	H	HD2	TYR	V	83
R	H	CB	SER	A	69	L	H	HE2	TYR	V	83
R	H	O	SER	A	69	L	H	CD2	TYR	V	83
R	H	O	SER	A	69	L	H	CE2	TYR	V	83
R	H	O	SER	A	69	L	H	OH	TYR	V	83
R	H	O	SER	A	69	L	H	CZ	TYR	V	83
R	H	O	SER	A	69	L	H	HD2	TYR	V	83
R	H	O	SER	A	69	L	H	HE2	TYR	V	83
R	H	N	CYS	A	70	L	H	CD2	TYR	V	83
R	H	N	CYS	A	70	L	H	CE2	TYR	V	83
R	H	N	CYS	A	70	L	H	HD2	TYR	V	83
R	H	N	CYS	A	70	L	H	HE2	TYR	V	83
R	H	CA	CYS	A	70	L	H	CD2	TYR	V	83
R	H	CA	CYS	A	70	L	H	CE2	TYR	V	83
R	H	CA	CYS	A	70	L	H	HD2	TYR	V	83
R	H	CA	CYS	A	70	L	H	HE2	TYR	V	83
R	H	CB	CYS	A	70	L	H	HD2	TYR	V	83
R	H	O	CYS	A	70	L	H	ND2	ASN	V	86
R	H	O	CYS	A	70	L	H	HD21	ASN	V	86
R	H	O	CYS	A	70	L	H	HD22	ASN	V	86
R	H	SG	CYS	A	70	L	H	CB	TYR	V	83
R	H	SG	CYS	A	70	L	H	CG	TYR	V	83
R	H	SG	CYS	A	70	L	H	CD2	TYR	V	83
R	H	SG	CYS	A	70	L	H	HA	TYR	V	83
R	H	SG	CYS	A	70	L	H	HB3	TYR	V	83
R	H	SG	CYS	A	70	L	H	HD2	TYR	V	83
R	H	CB	THR	A	73	L	H	CE2	TYR	V	83
R	H	CB	THR	A	73	L	H	HE2	TYR	V	83
R	H	CB	THR	A	73	L	H	HH	TYR	V	83
R	H	CB	THR	A	73	L	H	HD21	ASN	V	86
R	H	CB	THR	A	73	L	-	HA2	GLY	V	87
R	H	O	THR	A	73	L	-	HA2	GLY	V	87
R	H	CG2	THR	A	73	L	H	HH	TYR	V	83
R	H	CG2	THR	A	73	L	H	HD21	ASN	V	86
R	H	CG2	THR	A	73	L	-	N	GLY	V	87
R	H	CG2	THR	A	73	L	-	CA	GLY	V	87
R	H	CG2	THR	A	73	L	-	HA2	GLY	V	87
R	H	CG2	THR	A	73	L	-	HA3	GLY	V	87
R	H	CG2	THR	A	73	L	-	H	CYS	V	88
R	H	OG1	THR	A	73	L	H	CE2	TYR	V	83
R	H	OG1	THR	A	73	L	H	OH	TYR	V	83
R	H	OG1	THR	A	73	L	H	CZ	TYR	V	83
R	H	OG1	THR	A	73	L	H	HE2	TYR	V	83
R	H	OG1	THR	A	73	L	H	HH	TYR	V	83
R	H	N	SER	A	74	L	H	HD21	ASN	V	86
R	H	N	SER	A	74	L	H	HD22	ASN	V	86
R	H	CA	SER	A	74	L	H	ND2	ASN	V	86
R	H	CA	SER	A	74	L	H	HD22	ASN	V	86
R	H	CB	SER	A	74	L	H	HD22	ASN	V	86
R	H	OG	SER	A	74	L	H	ND2	ASN	V	86
R	H	OG	SER	A	74	L	H	HD21	ASN	V	86
R	H	OG	SER	A	74	L	H	HD22	ASN	V	86
R	H	CB	PRO	A	77	L	-	SG	CYS	V	88
R	H	CB	PRO	A	77	L	-	HB2	CYS	V	88
R	H	CB	PRO	A	77	L	-	HG	CYS	V	88
R	H	CG	PRO	A	77	L	-	H	CYS	V	88
R	H	N	ASN	A	93	L	H	HH12	ARG	V	25
R	H	CA	ASN	A	93	L	H	NH1	ARG	V	25
R	H	CA	ASN	A	93	L	H	HH11	ARG	V	25
R	H	CA	ASN	A	93	L	H	HH12	ARG	V	25
R	H	CA	ASN	A	93	L	H	HH22	ARG	V	25
R	H	C	ASN	A	93	L	H	NH1	ARG	V	25
R	H	C	ASN	A	93	L	H	NH2	ARG	V	25
R	H	C	ASN	A	93	L	H	CZ	ARG	V	25
R	H	C	ASN	A	93	L	H	HH11	ARG	V	25
R	H	C	ASN	A	93	L	H	HH12	ARG	V	25
R	H	C	ASN	A	93	L	H	HH22	ARG	V	25
R	H	CB	ASN	A	93	L	H	NH1	ARG	V	25
R	H	CB	ASN	A	93	L	H	CZ	ARG	V	25
R	H	CB	ASN	A	93	L	H	HH11	ARG	V	25
R	H	CB	ASN	A	93	L	H	HH12	ARG	V	25
R	H	O	ASN	A	93	L	H	NE	ARG	V	25
R	H	O	ASN	A	93	L	H	NH1	ARG	V	25
R	H	O	ASN	A	93	L	H	NH2	ARG	V	25
R	H	O	ASN	A	93	L	H	CZ	ARG	V	25
R	H	O	ASN	A	93	L	H	HH11	ARG	V	25
R	H	O	ASN	A	93	L	H	HH12	ARG	V	25
R	H	O	ASN	A	93	L	H	HH22	ARG	V	25
R	H	CG	ASN	A	93	L	H	NH1	ARG	V	25
R	H	CG	ASN	A	93	L	H	HH11	ARG	V	25
R	H	CG	ASN	A	93	L	H	HH12	ARG	V	25
R	H	ND2	ASN	A	93	L	H	HE1	HIS	V	22
R	H	OD1	ASN	A	93	L	H	HH11	ARG	V	25
R	H	N	GLU	A	94	L	H	NH1	ARG	V	25
R	H	N	GLU	A	94	L	H	NH2	ARG	V	25
R	H	N	GLU	A	94	L	H	CZ	ARG	V	25
R	H	N	GLU	A	94	L	H	HH11	ARG	V	25
R	H	N	GLU	A	94	L	H	HH12	ARG	V	25
R	H	N	GLU	A	94	L	H	HH21	ARG	V	25
R	H	N	GLU	A	94	L	H	HH22	ARG	V	25
R	H	CA	GLU	A	94	L	H	NH1	ARG	V	25
R	H	CA	GLU	A	94	L	H	NH2	ARG	V	25
R	H	CA	GLU	A	94	L	H	CZ	ARG	V	25
R	H	CA	GLU	A	94	L	H	HH12	ARG	V	25
R	H	CA	GLU	A	94	L	H	HH21	ARG	V	25
R	H	CA	GLU	A	94	L	H	HH22	ARG	V	25
R	H	C	GLU	A	94	L	H	NH2	ARG	V	25
R	H	C	GLU	A	94	L	H	HH22	ARG	V	25
R	H	CB	GLU	A	94	L	H	NH2	ARG	V	25
R	H	CB	GLU	A	94	L	H	HH21	ARG	V	25
R	H	CB	GLU	A	94	L	H	HH22	ARG	V	25
R	H	O	GLU	A	94	L	H	HH22	ARG	V	25
R	H	CG	GLU	A	94	L	H	NH2	ARG	V	25
R	H	CG	GLU	A	94	L	H	HH21	ARG	V	25
R	H	CG	GLU	A	94	L	H	HH22	ARG	V	25
R	H	CD	GLU	A	94	L	H	HH22	ARG	V	25
R	H	CB	THR	A	97	L	H	CD	ARG	V	25
R	H	CB	THR	A	97	L	H	NE	ARG	V	25
R	H	CB	THR	A	97	L	H	NH2	ARG	V	25
R	H	CB	THR	A	97	L	H	CZ	ARG	V	25
R	H	CB	THR	A	97	L	H	HD3	ARG	V	25
R	H	CB	THR	A	97	L	H	HE	ARG	V	25
R	H	CB	THR	A	97	L	H	HH21	ARG	V	25
R	H	CG2	THR	A	97	L	H	NE	ARG	V	25
R	H	CG2	THR	A	97	L	H	HG3	ARG	V	25
R	H	CG2	THR	A	97	L	H	HE	ARG	V	25
R	H	CG2	THR	A	97	L	H	HH21	ARG	V	25
R	H	OG1	THR	A	97	L	H	CG	ARG	V	25
R	H	OG1	THR	A	97	L	H	CD	ARG	V	25
R	H	OG1	THR	A	97	L	H	NE	ARG	V	25
R	H	OG1	THR	A	97	L	H	NH1	ARG	V	25
R	H	OG1	THR	A	97	L	H	NH2	ARG	V	25
R	H	OG1	THR	A	97	L	H	CZ	ARG	V	25
R	H	OG1	THR	A	97	L	H	HG3	ARG	V	25
R	H	OG1	THR	A	97	L	H	HD2	ARG	V	25
R	H	OG1	THR	A	97	L	H	HD3	ARG	V	25
R	H	OG1	THR	A	97	L	H	HE	ARG	V	25
R	H	OG1	THR	A	97	L	H	HH11	ARG	V	25
R	H	OG1	THR	A	97	L	H	HH12	ARG	V	25
R	H	OG1	THR	A	97	L	H	HH21	ARG	V	25
R	H	OG1	THR	A	97	L	H	HH22	ARG	V	25
R	H	CD1	PHE	A	100	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	100	L	H	HE1	PHE	V	28
R	H	CE1	PHE	A	100	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	100	L	H	HD21	LEU	V	32
R	H	CZ	PHE	A	100	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	101	L	H	HD22	ASN	V	86
R	H	CD2	LEU	A	104	L	H	CD2	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD22	LEU	V	32
R	H	CD2	LEU	A	104	L	H	HD23	LEU	V	32
R	H	CE2	PHE	A	105	L	H	HZ	PHE	V	28
R	H	CZ	PHE	A	105	L	H	HZ	PHE	V	28
R	H	NE2	GLN	A	136	L	H	HE2	PHE	V	68
R	H	NE2	GLN	A	136	L	H	HZ	PHE	V	68
R	H	CD	GLN	A	137	L	H	NH1	ARG	V	50
R	H	CD	GLN	A	137	L	H	HH11	ARG	V	50
R	H	CD	GLN	A	137	L	H	HH12	ARG	V	50
R	H	NE2	GLN	A	137	L	H	HG23	ILE	V	46
R	H	NE2	GLN	A	137	L	H	NH1	ARG	V	50
R	H	NE2	GLN	A	137	L	H	NH2	ARG	V	50
R	H	NE2	GLN	A	137	L	H	CZ	ARG	V	50
R	H	NE2	GLN	A	137	L	H	HG3	ARG	V	50
R	H	NE2	GLN	A	137	L	H	HH11	ARG	V	50
R	H	NE2	GLN	A	137	L	H	HH12	ARG	V	50
R	H	NE2	GLN	A	137	L	H	HH22	ARG	V	50
R	H	OE1	GLN	A	137	L	H	NH1	ARG	V	50
R	H	OE1	GLN	A	137	L	H	HG3	ARG	V	50
R	H	OE1	GLN	A	137	L	H	HH11	ARG	V	50
R	H	OE1	GLN	A	137	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	140	L	H	HD13	LEU	V	71
R	H	CD1	ILE	A	140	L	H	HE2	PHE	V	68
R	H	CA	ILE	A	141	L	H	HG21	THR	V	43
R	H	CB	ILE	A	141	L	H	HG21	THR	V	43
R	H	CG1	ILE	A	141	L	H	CG2	THR	V	43
R	H	CG1	ILE	A	141	L	H	HG21	THR	V	43
R	H	CG1	ILE	A	141	L	H	HG22	THR	V	43
R	H	CG1	ILE	A	141	L	H	HG23	THR	V	43
R	H	CG1	ILE	A	141	L	H	CD1	LEU	V	47
R	H	CG1	ILE	A	141	L	H	HD13	LEU	V	47
R	H	CG1	ILE	A	141	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	141	L	H	CG	LEU	V	47
R	H	CD1	ILE	A	141	L	H	CD1	LEU	V	47
R	H	CD1	ILE	A	141	L	H	CD2	LEU	V	47
R	H	CD1	ILE	A	141	L	H	HG	LEU	V	47
R	H	CD1	ILE	A	141	L	H	HD12	LEU	V	47
R	H	CD1	ILE	A	141	L	H	HD13	LEU	V	47
R	H	CD1	ILE	A	141	L	H	HD22	LEU	V	47
R	H	CD1	ILE	A	141	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	144	L	H	HD13	LEU	V	39
R	H	CB	VAL	A	144	L	H	HB3	LEU	V	39
R	H	CB	VAL	A	144	L	H	HD13	LEU	V	39
R	H	CG1	VAL	A	144	L	H	HB3	LEU	V	39
R	H	CG1	VAL	A	144	L	H	CG2	VAL	V	40
R	H	CG1	VAL	A	144	L	H	HA	VAL	V	40
R	H	CG1	VAL	A	144	L	H	HG21	VAL	V	40
R	H	CG1	VAL	A	144	L	H	HG23	VAL	V	40
R	H	CG2	VAL	A	144	L	H	CB	LEU	V	39
R	H	CG2	VAL	A	144	L	H	HB3	LEU	V	39
R	H	CG2	VAL	A	144	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	144	L	H	HD23	LEU	V	39
R	H	CA	TRP	A	147	L	H	HD22	LEU	V	36
R	H	CA	TRP	A	147	L	H	HD23	LEU	V	36
R	H	C	TRP	A	147	L	H	HD22	LEU	V	36
R	H	C	TRP	A	147	L	H	HD23	LEU	V	36
R	H	CB	TRP	A	147	L	H	CD2	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD21	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD22	LEU	V	36
R	H	CB	TRP	A	147	L	H	HD23	LEU	V	36
R	H	O	TRP	A	147	L	H	HD22	LEU	V	36
R	H	O	TRP	A	147	L	H	HD23	LEU	V	36
R	H	CG	TRP	A	147	L	H	CD2	LEU	V	36
R	H	CG	TRP	A	147	L	H	HD21	LEU	V	36
R	H	CG	TRP	A	147	L	H	HD23	LEU	V	36
R	H	CD1	TRP	A	147	L	H	HE1	TYR	V	35
R	H	CD1	TRP	A	147	L	H	HD11	LEU	V	39
R	H	CD1	TRP	A	147	L	H	HD13	LEU	V	39
R	H	CD2	TRP	A	147	L	H	HE1	TYR	V	35
R	H	CD2	TRP	A	147	L	H	HD23	LEU	V	36
R	H	CE2	TRP	A	147	L	H	HE1	TYR	V	35
R	H	CE3	TRP	A	147	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	147	L	H	HD23	LEU	V	36
R	H	NE1	TRP	A	147	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	147	L	H	HE1	TYR	V	35
R	H	CZ3	TRP	A	147	L	H	HD12	LEU	V	32
R	H	N	ILE	A	148	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	148	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	148	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	148	L	H	CG2	VAL	V	40
R	H	CD1	ILE	A	148	L	H	HG21	VAL	V	40
R	H	CD1	ILE	A	148	L	H	HG22	VAL	V	40
R	H	CD1	ILE	A	148	L	H	HG23	VAL	V	40
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	36
R	H	CB	LEU	A	151	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	151	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	151	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	151	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	151	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	151	L	H	HD22	LEU	V	32
R	H	CD1	LEU	A	151	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	151	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	151	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	151	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	151	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	299	L	H	HE2	MET	V	95
R	H	CD2	LEU	A	299	L	H	HE2	MET	V	95
R	H	CE	LYS	A	303	L	H	HD1	TYR	V	94
R	H	CB	SER	A	306	L	H	HH21	ARG	V	165
R	H	O	SER	A	306	L	H	HH21	ARG	V	165

- 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