IID

Q9H2C5_Q6IEY1.1 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	PHE	A	101	L	H	LEU	V	71
R	H	PHE	A	101	L	H	GLY	V	72
R	H	PHE	A	101	L	H	SER	V	75
R	H	TRP	A	104	L	H	PHE	V	68
R	H	PHE	A	109	L	H	PHE	V	103
R	H	THR	A	144	L	H	SER	V	143
R	H	THR	A	144	L	H	ALA	V	146
R	H	HIS	A	145	L	H	ARG	V	139
R	H	HIS	A	145	L	H	LEU	V	142
R	H	LEU	A	148	L	H	LEU	V	142
R	H	LEU	A	148	L	H	SER	V	143
R	H	LEU	A	148	L	H	LEU	V	145
R	H	LEU	A	148	L	H	ALA	V	146
R	H	LEU	A	148	L	H	PHE	V	61
R	H	ILE	A	159	L	H	VAL	V	46
R	H	ILE	A	159	L	H	PHE	V	47
R	H	PRO	A	160	L	H	PHE	V	47
R	H	LEU	A	162	L	H	ILE	V	43
R	H	LEU	A	164	L	H	TYR	V	308
R	H	LYS	A	166	L	H	VAL	V	36
R	H	LYS	A	166	L	H	ILE	V	39
R	H	LYS	A	166	L	H	THR	V	40
R	H	CYS	A	167	L	H	LEU	V	305
R	H	CYS	A	167	L	H	LYS	V	309
R	H	CYS	A	168	L	H	TYR	V	308
R	H	CYS	A	168	L	H	LYS	V	309
R	-	LYS	A	170	L	H	LYS	V	309
R	H	VAL	A	197	L	H	TYR	V	308
R	H	VAL	A	197	L	-	SER	V	312
R	H	LYS	A	313	L	-	ASN	V	165
R	H	TYR	A	37	L	H	GLY	V	95
R	H	TYR	A	37	L	H	ALA	V	99
R	H	LEU	A	38	L	H	PHE	V	94
R	H	SER	A	45	L	H	LEU	V	157
R	H	LEU	A	48	L	H	LEU	V	157
R	H	LYS	A	52	L	H	SER	V	154
R	H	ALA	A	70	L	H	VAL	V	153
R	H	ILE	A	73	L	H	LEU	V	157
R	H	ALA	A	74	L	H	PHE	V	102
R	H	ALA	A	74	L	H	PHE	V	103
R	H	THR	A	77	L	H	PHE	V	103
R	H	THR	A	77	L	H	ALA	V	99
R	H	CYS	A	78	L	H	PHE	V	103
R	H	PRO	A	81	L	S	SER	V	93
R	H	PRO	A	81	L	H	GLY	V	96
R	H	PRO	A	81	L	H	ALA	V	99
R	H	LEU	A	84	L	S	SER	V	93
R	H	PHE	A	89	L	-	SER	V	10
R	H	PHE	A	89	L	S	GLU	V	11
R	H	PHE	A	89	L	S	VAL	V	91
R	H	PHE	A	89	L	S	SER	V	93
R	-	LEU	A	91	L	H	TYR	V	83
R	-	LEU	A	91	L	-	ARG	V	87
R	-	LEU	A	91	L	S	VAL	V	91
R	S	GLU	A	93	L	H	TYR	V	83
R	S	SER	A	95	L	H	TYR	V	35
R	S	SER	A	95	L	H	PRO	V	79
R	H	ASP	A	97	L	H	TYR	V	35
R	H	ASP	A	97	L	H	VAL	V	36
R	H	ASP	A	97	L	H	ILE	V	39
R	H	ALA	A	98	L	H	TYR	V	35
R	H	ALA	A	98	L	H	PRO	V	79

- 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

Q9H2C5_Q6IEY1.1 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	CE1	TYR	A	37	L	H	CA	GLY	V	95
R	H	CE1	TYR	A	37	L	H	HA2	GLY	V	95
R	H	CE1	TYR	A	37	L	H	HA3	GLY	V	95
R	H	OH	TYR	A	37	L	H	O	GLY	V	95
R	H	OH	TYR	A	37	L	H	CB	ALA	V	99
R	H	OH	TYR	A	37	L	H	H	ALA	V	99
R	H	OH	TYR	A	37	L	H	HB2	ALA	V	99
R	H	CZ	TYR	A	37	L	H	HB2	ALA	V	99
R	H	CD2	LEU	A	38	L	H	HE1	PHE	V	94
R	H	CA	SER	A	45	L	H	HD22	LEU	V	157
R	H	CB	SER	A	45	L	H	HD22	LEU	V	157
R	H	O	SER	A	45	L	H	HD12	LEU	V	157
R	H	OG	SER	A	45	L	H	CD2	LEU	V	157
R	H	OG	SER	A	45	L	H	HD21	LEU	V	157
R	H	OG	SER	A	45	L	H	HD22	LEU	V	157
R	H	OG	SER	A	45	L	H	HD23	LEU	V	157
R	H	CB	LEU	A	48	L	H	CD1	LEU	V	157
R	H	CB	LEU	A	48	L	H	HD11	LEU	V	157
R	H	CB	LEU	A	48	L	H	HD12	LEU	V	157
R	H	CB	LEU	A	48	L	H	HD13	LEU	V	157
R	H	CG	LEU	A	48	L	H	CD1	LEU	V	157
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	157
R	H	CG	LEU	A	48	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	48	L	H	CD1	LEU	V	157
R	H	CD1	LEU	A	48	L	H	HD11	LEU	V	157
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	157
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	157
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	157
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	157
R	H	CD	LYS	A	52	L	H	HB3	SER	V	154
R	H	CE	LYS	A	52	L	H	HB3	SER	V	154
R	H	NZ	LYS	A	52	L	H	CB	SER	V	154
R	H	NZ	LYS	A	52	L	H	OG	SER	V	154
R	H	NZ	LYS	A	52	L	H	HB2	SER	V	154
R	H	NZ	LYS	A	52	L	H	HB3	SER	V	154
R	H	CB	ALA	A	70	L	H	HG13	VAL	V	153
R	H	CB	ALA	A	70	L	H	HG23	VAL	V	153
R	H	CD1	ILE	A	73	L	H	HD23	LEU	V	157
R	H	CA	ALA	A	74	L	H	HE1	PHE	V	102
R	H	CA	ALA	A	74	L	H	CZ	PHE	V	103
R	H	CA	ALA	A	74	L	H	HE1	PHE	V	103
R	H	CA	ALA	A	74	L	H	HZ	PHE	V	103
R	H	C	ALA	A	74	L	H	HZ	PHE	V	103
R	H	CB	ALA	A	74	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	74	L	H	HE1	PHE	V	103
R	H	CB	ALA	A	74	L	H	HZ	PHE	V	103
R	H	O	ALA	A	74	L	H	CZ	PHE	V	103
R	H	O	ALA	A	74	L	H	HE2	PHE	V	103
R	H	O	ALA	A	74	L	H	HZ	PHE	V	103
R	H	CA	THR	A	77	L	H	HB1	ALA	V	99
R	H	CA	THR	A	77	L	H	HB2	ALA	V	99
R	H	CA	THR	A	77	L	H	HE2	PHE	V	103
R	H	C	THR	A	77	L	H	HB1	ALA	V	99
R	H	C	THR	A	77	L	H	HE2	PHE	V	103
R	H	CB	THR	A	77	L	H	CB	ALA	V	99
R	H	CB	THR	A	77	L	H	HB1	ALA	V	99
R	H	CB	THR	A	77	L	H	HB2	ALA	V	99
R	H	CB	THR	A	77	L	H	CE2	PHE	V	103
R	H	CB	THR	A	77	L	H	CZ	PHE	V	103
R	H	CB	THR	A	77	L	H	HE2	PHE	V	103
R	H	CB	THR	A	77	L	H	HZ	PHE	V	103
R	H	O	THR	A	77	L	H	HB1	ALA	V	99
R	H	O	THR	A	77	L	H	HE2	PHE	V	103
R	H	CG2	THR	A	77	L	H	CA	ALA	V	99
R	H	CG2	THR	A	77	L	H	C	ALA	V	99
R	H	CG2	THR	A	77	L	H	CB	ALA	V	99
R	H	CG2	THR	A	77	L	H	O	ALA	V	99
R	H	CG2	THR	A	77	L	H	HA	ALA	V	99
R	H	CG2	THR	A	77	L	H	HB1	ALA	V	99
R	H	CG2	THR	A	77	L	H	HB2	ALA	V	99
R	H	CG2	THR	A	77	L	H	HB3	ALA	V	99
R	H	CG2	THR	A	77	L	H	CD2	PHE	V	103
R	H	CG2	THR	A	77	L	H	CE2	PHE	V	103
R	H	CG2	THR	A	77	L	H	CZ	PHE	V	103
R	H	CG2	THR	A	77	L	H	HD2	PHE	V	103
R	H	CG2	THR	A	77	L	H	HE2	PHE	V	103
R	H	OG1	THR	A	77	L	H	HA	ALA	V	99
R	H	OG1	THR	A	77	L	H	HB1	ALA	V	99
R	H	OG1	THR	A	77	L	H	HB2	ALA	V	99
R	H	OG1	THR	A	77	L	H	HE2	PHE	V	103
R	H	N	CYS	A	78	L	H	HE2	PHE	V	103
R	H	SG	CYS	A	78	L	H	CZ	PHE	V	103
R	H	SG	CYS	A	78	L	H	HZ	PHE	V	103
R	H	CA	PRO	A	81	L	S	HG	SER	V	93
R	H	CA	PRO	A	81	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	81	L	H	N	GLY	V	96
R	H	CB	PRO	A	81	L	H	CA	GLY	V	96
R	H	CB	PRO	A	81	L	H	HA2	GLY	V	96
R	H	CB	PRO	A	81	L	H	HA3	GLY	V	96
R	H	O	PRO	A	81	L	S	HG	SER	V	93
R	H	CG	PRO	A	81	L	H	N	GLY	V	96
R	H	CG	PRO	A	81	L	H	CA	GLY	V	96
R	H	CG	PRO	A	81	L	H	HA2	GLY	V	96
R	H	CG	PRO	A	81	L	H	CB	ALA	V	99
R	H	CG	PRO	A	81	L	H	HB1	ALA	V	99
R	H	CG	PRO	A	81	L	H	HB2	ALA	V	99
R	H	CG	PRO	A	81	L	H	HB3	ALA	V	99
R	H	CB	LEU	A	84	L	S	HG	SER	V	93
R	H	CG	PHE	A	89	L	S	OE2	GLU	V	11
R	H	CD1	PHE	A	89	L	S	CD	GLU	V	11
R	H	CD1	PHE	A	89	L	S	OE2	GLU	V	11
R	H	CD1	PHE	A	89	L	S	HB3	GLU	V	11
R	H	CD1	PHE	A	89	L	S	HG23	VAL	V	91
R	H	CD2	PHE	A	89	L	S	HB3	SER	V	93
R	H	CE1	PHE	A	89	L	S	CB	GLU	V	11
R	H	CE1	PHE	A	89	L	S	CG	GLU	V	11
R	H	CE1	PHE	A	89	L	S	CD	GLU	V	11
R	H	CE1	PHE	A	89	L	S	OE1	GLU	V	11
R	H	CE1	PHE	A	89	L	S	OE2	GLU	V	11
R	H	CE1	PHE	A	89	L	S	HB2	GLU	V	11
R	H	CE1	PHE	A	89	L	S	HB3	GLU	V	11
R	H	CE1	PHE	A	89	L	S	HG3	GLU	V	11
R	H	CE2	PHE	A	89	L	S	HB3	GLU	V	11
R	H	CE2	PHE	A	89	L	S	CA	SER	V	93
R	H	CE2	PHE	A	89	L	S	CB	SER	V	93
R	H	CE2	PHE	A	89	L	S	HA	SER	V	93
R	H	CE2	PHE	A	89	L	S	HB2	SER	V	93
R	H	CE2	PHE	A	89	L	S	HB3	SER	V	93
R	H	CZ	PHE	A	89	L	-	O	SER	V	10
R	H	CZ	PHE	A	89	L	S	CB	GLU	V	11
R	H	CZ	PHE	A	89	L	S	CG	GLU	V	11
R	H	CZ	PHE	A	89	L	S	CD	GLU	V	11
R	H	CZ	PHE	A	89	L	S	OE2	GLU	V	11
R	H	CZ	PHE	A	89	L	S	HB2	GLU	V	11
R	H	CZ	PHE	A	89	L	S	HB3	GLU	V	11
R	H	CZ	PHE	A	89	L	S	HA	SER	V	93
R	H	CZ	PHE	A	89	L	S	HB3	SER	V	93
R	-	CA	LEU	A	91	L	H	HH	TYR	V	83
R	-	CB	LEU	A	91	L	H	HH	TYR	V	83
R	-	CG	LEU	A	91	L	H	HH	TYR	V	83
R	-	CD1	LEU	A	91	L	S	HG21	VAL	V	91
R	-	CD2	LEU	A	91	L	H	CE1	TYR	V	83
R	-	CD2	LEU	A	91	L	H	OH	TYR	V	83
R	-	CD2	LEU	A	91	L	H	HE1	TYR	V	83
R	-	CD2	LEU	A	91	L	H	HH	TYR	V	83
R	-	CD2	LEU	A	91	L	-	HH21	ARG	V	87
R	S	CA	GLU	A	93	L	H	HE2	TYR	V	83
R	S	CB	GLU	A	93	L	H	CE2	TYR	V	83
R	S	CB	GLU	A	93	L	H	HE2	TYR	V	83
R	S	O	GLU	A	93	L	H	HE2	TYR	V	83
R	S	CG	GLU	A	93	L	H	HE2	TYR	V	83
R	S	CD	GLU	A	93	L	H	HE2	TYR	V	83
R	S	OE1	GLU	A	93	L	H	HD2	TYR	V	83
R	S	OE1	GLU	A	93	L	H	HE2	TYR	V	83
R	S	OE2	GLU	A	93	L	H	HE2	TYR	V	83
R	S	OG	SER	A	95	L	H	HE1	TYR	V	35
R	S	OG	SER	A	95	L	H	HB3	PRO	V	79
R	H	CA	ASP	A	97	L	H	HE1	TYR	V	35
R	H	C	ASP	A	97	L	H	OH	TYR	V	35
R	H	C	ASP	A	97	L	H	HE1	TYR	V	35
R	H	C	ASP	A	97	L	H	HH	TYR	V	35
R	H	CB	ASP	A	97	L	H	CE1	TYR	V	35
R	H	CB	ASP	A	97	L	H	OH	TYR	V	35
R	H	CB	ASP	A	97	L	H	CZ	TYR	V	35
R	H	CB	ASP	A	97	L	H	HE1	TYR	V	35
R	H	CB	ASP	A	97	L	H	HG13	ILE	V	39
R	H	CB	ASP	A	97	L	H	HG23	ILE	V	39
R	H	O	ASP	A	97	L	H	OH	TYR	V	35
R	H	CG	ASP	A	97	L	H	HE1	TYR	V	35
R	H	CG	ASP	A	97	L	H	HA	VAL	V	36
R	H	CG	ASP	A	97	L	H	HG23	VAL	V	36
R	H	CG	ASP	A	97	L	H	HG23	ILE	V	39
R	H	OD1	ASP	A	97	L	H	HG23	ILE	V	39
R	H	OD2	ASP	A	97	L	H	HD1	TYR	V	35
R	H	OD2	ASP	A	97	L	H	HE1	TYR	V	35
R	H	OD2	ASP	A	97	L	H	CB	VAL	V	36
R	H	OD2	ASP	A	97	L	H	CG2	VAL	V	36
R	H	OD2	ASP	A	97	L	H	HA	VAL	V	36
R	H	OD2	ASP	A	97	L	H	HG13	VAL	V	36
R	H	OD2	ASP	A	97	L	H	HG21	VAL	V	36
R	H	OD2	ASP	A	97	L	H	HG22	VAL	V	36
R	H	OD2	ASP	A	97	L	H	HG23	VAL	V	36
R	H	N	ALA	A	98	L	H	OH	TYR	V	35
R	H	N	ALA	A	98	L	H	HE1	TYR	V	35
R	H	N	ALA	A	98	L	H	HH	TYR	V	35
R	H	CA	ALA	A	98	L	H	OH	TYR	V	35
R	H	CA	ALA	A	98	L	H	HH	TYR	V	35
R	H	CB	ALA	A	98	L	H	OH	TYR	V	35
R	H	CB	ALA	A	98	L	H	HH	TYR	V	35
R	H	CB	ALA	A	98	L	H	CB	PRO	V	79
R	H	CB	ALA	A	98	L	H	CG	PRO	V	79
R	H	CB	ALA	A	98	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	98	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	98	L	H	HG3	PRO	V	79
R	H	CB	PHE	A	101	L	H	OG	SER	V	75
R	H	CG	PHE	A	101	L	H	CB	SER	V	75
R	H	CG	PHE	A	101	L	H	OG	SER	V	75
R	H	CG	PHE	A	101	L	H	HB2	SER	V	75
R	H	CG	PHE	A	101	L	H	HB3	SER	V	75
R	H	CG	PHE	A	101	L	H	HG	SER	V	75
R	H	CD1	PHE	A	101	L	H	CA	SER	V	75
R	H	CD1	PHE	A	101	L	H	CB	SER	V	75
R	H	CD1	PHE	A	101	L	H	OG	SER	V	75
R	H	CD1	PHE	A	101	L	H	HB2	SER	V	75
R	H	CD1	PHE	A	101	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	101	L	H	HG	SER	V	75
R	H	CD2	PHE	A	101	L	H	HB2	LEU	V	71
R	H	CD2	PHE	A	101	L	H	OG	SER	V	75
R	H	CD2	PHE	A	101	L	H	HG	SER	V	75
R	H	CE1	PHE	A	101	L	H	O	LEU	V	71
R	H	CE1	PHE	A	101	L	H	HA3	GLY	V	72
R	H	CE1	PHE	A	101	L	H	CA	SER	V	75
R	H	CE1	PHE	A	101	L	H	CB	SER	V	75
R	H	CE1	PHE	A	101	L	H	OG	SER	V	75
R	H	CE1	PHE	A	101	L	H	HB2	SER	V	75
R	H	CE1	PHE	A	101	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	101	L	H	HG	SER	V	75
R	H	CE2	PHE	A	101	L	H	C	LEU	V	71
R	H	CE2	PHE	A	101	L	H	CB	LEU	V	71
R	H	CE2	PHE	A	101	L	H	O	LEU	V	71
R	H	CE2	PHE	A	101	L	H	HB2	LEU	V	71
R	H	CE2	PHE	A	101	L	H	HB3	LEU	V	71
R	H	CE2	PHE	A	101	L	H	HA3	GLY	V	72
R	H	CE2	PHE	A	101	L	H	OG	SER	V	75
R	H	CE2	PHE	A	101	L	H	HB2	SER	V	75
R	H	CE2	PHE	A	101	L	H	HG	SER	V	75
R	H	CZ	PHE	A	101	L	H	C	LEU	V	71
R	H	CZ	PHE	A	101	L	H	O	LEU	V	71
R	H	CZ	PHE	A	101	L	H	HB2	LEU	V	71
R	H	CZ	PHE	A	101	L	H	N	GLY	V	72
R	H	CZ	PHE	A	101	L	H	CA	GLY	V	72
R	H	CZ	PHE	A	101	L	H	HA3	GLY	V	72
R	H	CZ	PHE	A	101	L	H	CB	SER	V	75
R	H	CZ	PHE	A	101	L	H	OG	SER	V	75
R	H	CZ	PHE	A	101	L	H	HB2	SER	V	75
R	H	CZ	PHE	A	101	L	H	HB3	SER	V	75
R	H	CZ	PHE	A	101	L	H	HG	SER	V	75
R	H	CD2	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CE2	TRP	A	104	L	H	CE2	PHE	V	68
R	H	CE2	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CE3	TRP	A	104	L	H	HE2	PHE	V	68
R	H	NE1	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CH2	TRP	A	104	L	H	CG	PHE	V	68
R	H	CH2	TRP	A	104	L	H	CD2	PHE	V	68
R	H	CH2	TRP	A	104	L	H	CE1	PHE	V	68
R	H	CH2	TRP	A	104	L	H	CE2	PHE	V	68
R	H	CH2	TRP	A	104	L	H	CZ	PHE	V	68
R	H	CH2	TRP	A	104	L	H	HD2	PHE	V	68
R	H	CH2	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CH2	TRP	A	104	L	H	HZ	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	CD2	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	CE2	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	CZ	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	HD2	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CZ2	TRP	A	104	L	H	HZ	PHE	V	68
R	H	CZ3	TRP	A	104	L	H	CE2	PHE	V	68
R	H	CZ3	TRP	A	104	L	H	CZ	PHE	V	68
R	H	CZ3	TRP	A	104	L	H	HE2	PHE	V	68
R	H	CZ3	TRP	A	104	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	109	L	H	HE1	PHE	V	103
R	H	CG2	THR	A	144	L	H	HA	SER	V	143
R	H	CG2	THR	A	144	L	H	CB	ALA	V	146
R	H	CG2	THR	A	144	L	H	HB1	ALA	V	146
R	H	CG2	THR	A	144	L	H	HB2	ALA	V	146
R	H	CG2	THR	A	144	L	H	HB3	ALA	V	146
R	H	CA	HIS	A	145	L	H	HD12	LEU	V	142
R	H	CG	HIS	A	145	L	H	HD12	LEU	V	142
R	H	CD2	HIS	A	145	L	H	HG2	ARG	V	139
R	H	ND1	HIS	A	145	L	H	HA	ARG	V	139
R	H	ND1	HIS	A	145	L	H	HG2	ARG	V	139
R	H	ND1	HIS	A	145	L	H	CD1	LEU	V	142
R	H	ND1	HIS	A	145	L	H	HB2	LEU	V	142
R	H	ND1	HIS	A	145	L	H	HD11	LEU	V	142
R	H	ND1	HIS	A	145	L	H	HD12	LEU	V	142
R	H	ND1	HIS	A	145	L	H	HD13	LEU	V	142
R	H	CE1	HIS	A	145	L	H	CA	ARG	V	139
R	H	CE1	HIS	A	145	L	H	CB	ARG	V	139
R	H	CE1	HIS	A	145	L	H	CG	ARG	V	139
R	H	CE1	HIS	A	145	L	H	HA	ARG	V	139
R	H	CE1	HIS	A	145	L	H	HB3	ARG	V	139
R	H	CE1	HIS	A	145	L	H	HG2	ARG	V	139
R	H	CE1	HIS	A	145	L	H	HG3	ARG	V	139
R	H	CE1	HIS	A	145	L	H	HD3	ARG	V	139
R	H	CE1	HIS	A	145	L	H	CD1	LEU	V	142
R	H	CE1	HIS	A	145	L	H	HB2	LEU	V	142
R	H	CE1	HIS	A	145	L	H	HD11	LEU	V	142
R	H	CE1	HIS	A	145	L	H	HD12	LEU	V	142
R	H	NE2	HIS	A	145	L	H	CG	ARG	V	139
R	H	NE2	HIS	A	145	L	H	CD	ARG	V	139
R	H	NE2	HIS	A	145	L	H	NE	ARG	V	139
R	H	NE2	HIS	A	145	L	H	HA	ARG	V	139
R	H	NE2	HIS	A	145	L	H	HB3	ARG	V	139
R	H	NE2	HIS	A	145	L	H	HG2	ARG	V	139
R	H	NE2	HIS	A	145	L	H	HD3	ARG	V	139
R	H	NE2	HIS	A	145	L	H	HE	ARG	V	139
R	H	CA	LEU	A	148	L	H	HD23	LEU	V	142
R	H	C	LEU	A	148	L	H	HD23	LEU	V	142
R	H	CB	LEU	A	148	L	H	CG	LEU	V	142
R	H	CB	LEU	A	148	L	H	CD2	LEU	V	142
R	H	CB	LEU	A	148	L	H	HB3	LEU	V	142
R	H	CB	LEU	A	148	L	H	HD12	LEU	V	142
R	H	CB	LEU	A	148	L	H	HD21	LEU	V	142
R	H	CB	LEU	A	148	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	148	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	148	L	H	CA	LEU	V	142
R	H	CG	LEU	A	148	L	H	C	LEU	V	142
R	H	CG	LEU	A	148	L	H	CB	LEU	V	142
R	H	CG	LEU	A	148	L	H	O	LEU	V	142
R	H	CG	LEU	A	148	L	H	CG	LEU	V	142
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	142
R	H	CG	LEU	A	148	L	H	HA	LEU	V	142
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	142
R	H	CG	LEU	A	148	L	H	HD12	LEU	V	142
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	142
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	142
R	H	CG	LEU	A	148	L	H	HD23	LEU	V	142
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	145
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	145
R	H	CG	LEU	A	148	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	148	L	H	N	LEU	V	142
R	H	CD1	LEU	A	148	L	H	CA	LEU	V	142
R	H	CD1	LEU	A	148	L	H	C	LEU	V	142
R	H	CD1	LEU	A	148	L	H	CB	LEU	V	142
R	H	CD1	LEU	A	148	L	H	O	LEU	V	142
R	H	CD1	LEU	A	148	L	H	CG	LEU	V	142
R	H	CD1	LEU	A	148	L	H	CD1	LEU	V	142
R	H	CD1	LEU	A	148	L	H	CD2	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HA	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HB2	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HG	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HD11	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HD12	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	142
R	H	CD1	LEU	A	148	L	H	HD23	LEU	V	142
R	H	CD1	LEU	A	148	L	H	N	SER	V	143
R	H	CD1	LEU	A	148	L	H	HB3	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HZ	PHE	V	61
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	142
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	142
R	H	CD2	LEU	A	148	L	H	O	LEU	V	142
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	142
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	142
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	142
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	142
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	142
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	145
R	H	CD2	LEU	A	148	L	H	CG	LEU	V	145
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HG	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	145
R	H	CD2	LEU	A	148	L	H	HD23	LEU	V	145
R	H	CD2	LEU	A	148	L	H	H	ALA	V	146
R	H	CG1	ILE	A	159	L	H	HG13	VAL	V	46
R	H	CG2	ILE	A	159	L	H	HB2	PHE	V	47
R	H	CG2	ILE	A	159	L	H	HD2	PHE	V	47
R	H	CD1	ILE	A	159	L	H	CG1	VAL	V	46
R	H	CD1	ILE	A	159	L	H	HG11	VAL	V	46
R	H	CD1	ILE	A	159	L	H	HG12	VAL	V	46
R	H	CD1	ILE	A	159	L	H	HG13	VAL	V	46
R	H	CB	PRO	A	160	L	H	HE2	PHE	V	47
R	H	CG	PRO	A	160	L	H	HE2	PHE	V	47
R	H	CD1	LEU	A	162	L	H	HD11	ILE	V	43
R	H	CD2	LEU	A	164	L	H	CE1	TYR	V	308
R	H	CD2	LEU	A	164	L	H	OH	TYR	V	308
R	H	CD2	LEU	A	164	L	H	HE1	TYR	V	308
R	H	CE	LYS	A	166	L	H	OG1	THR	V	40
R	H	NZ	LYS	A	166	L	H	HG13	VAL	V	36
R	H	NZ	LYS	A	166	L	H	CG2	ILE	V	39
R	H	NZ	LYS	A	166	L	H	HG21	ILE	V	39
R	H	NZ	LYS	A	166	L	H	HG23	ILE	V	39
R	H	NZ	LYS	A	166	L	H	OG1	THR	V	40
R	H	NZ	LYS	A	166	L	H	HG1	THR	V	40
R	H	C	CYS	A	167	L	H	HD2	LYS	V	309
R	H	C	CYS	A	167	L	H	HE3	LYS	V	309
R	H	C	CYS	A	167	L	H	HZ3	LYS	V	309
R	H	O	CYS	A	167	L	H	CD	LYS	V	309
R	H	O	CYS	A	167	L	H	CE	LYS	V	309
R	H	O	CYS	A	167	L	H	NZ	LYS	V	309
R	H	O	CYS	A	167	L	H	HD2	LYS	V	309
R	H	O	CYS	A	167	L	H	HE3	LYS	V	309
R	H	O	CYS	A	167	L	H	HZ1	LYS	V	309
R	H	O	CYS	A	167	L	H	HZ2	LYS	V	309
R	H	O	CYS	A	167	L	H	HZ3	LYS	V	309
R	H	SG	CYS	A	167	L	H	HD13	LEU	V	305
R	H	CA	CYS	A	168	L	H	HG3	LYS	V	309
R	H	CA	CYS	A	168	L	H	HE3	LYS	V	309
R	H	C	CYS	A	168	L	H	HE3	LYS	V	309
R	H	O	CYS	A	168	L	H	HE3	LYS	V	309
R	H	SG	CYS	A	168	L	H	HD1	TYR	V	308
R	H	SG	CYS	A	168	L	H	HE1	TYR	V	308
R	-	CG	LYS	A	170	L	H	NZ	LYS	V	309
R	-	CG	LYS	A	170	L	H	HZ1	LYS	V	309
R	-	CG	LYS	A	170	L	H	HZ3	LYS	V	309
R	-	CD	LYS	A	170	L	H	HZ1	LYS	V	309
R	-	CD	LYS	A	170	L	H	HZ3	LYS	V	309
R	-	CE	LYS	A	170	L	H	NZ	LYS	V	309
R	-	CE	LYS	A	170	L	H	HZ1	LYS	V	309
R	-	CE	LYS	A	170	L	H	HZ2	LYS	V	309
R	-	CE	LYS	A	170	L	H	HZ3	LYS	V	309
R	-	NZ	LYS	A	170	L	H	HZ3	LYS	V	309
R	H	CB	VAL	A	197	L	H	OH	TYR	V	308
R	H	CB	VAL	A	197	L	H	HH	TYR	V	308
R	H	CG1	VAL	A	197	L	H	OH	TYR	V	308
R	H	CG1	VAL	A	197	L	H	CZ	TYR	V	308
R	H	CG1	VAL	A	197	L	H	HH	TYR	V	308
R	H	CG2	VAL	A	197	L	H	OH	TYR	V	308
R	H	CG2	VAL	A	197	L	H	HH	TYR	V	308
R	H	CG2	VAL	A	197	L	-	HG	SER	V	312
R	H	NZ	LYS	A	313	L	-	HD22	ASN	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