IID

P58170_Q9UGF7.1 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	ILE	V	46
R	H	PHE	A	101	L	H	SER	V	50
R	H	PHE	A	101	L	H	ALA	V	64
R	H	PHE	A	104	L	H	PHE	V	68
R	H	GLN	A	137	L	H	LYS	V	80
R	H	GLN	A	137	L	-	ALA	V	91
R	H	GLN	A	137	L	-	ILE	V	92
R	H	GLN	A	137	L	-	SER	V	93
R	H	GLN	A	137	L	H	GLY	V	96
R	H	ILE	A	140	L	H	ASN	V	76
R	H	ILE	A	140	L	H	PRO	V	79
R	H	ILE	A	140	L	H	LYS	V	80
R	H	LEU	A	141	L	H	PHE	V	103
R	H	LEU	A	141	L	H	THR	V	99
R	H	ALA	A	144	L	H	PHE	V	103
R	H	ALA	A	144	L	H	PHE	V	72
R	H	TRP	A	147	L	H	PHE	V	68
R	H	LEU	A	148	L	H	PHE	V	103
R	H	LEU	A	148	L	H	TRP	V	149
R	H	LEU	A	148	L	H	PHE	V	72
R	H	PHE	A	151	L	H	TRP	V	149
R	H	PHE	A	151	L	H	ASN	V	65
R	H	PHE	A	151	L	H	PHE	V	68
R	H	PHE	A	152	L	H	TRP	V	149
R	H	PHE	A	152	L	H	VAL	V	153
R	H	LEU	A	155	L	H	VAL	V	142
R	H	LEU	A	155	L	H	SER	V	146
R	H	VAL	A	159	L	H	VAL	V	142
R	H	TYR	A	33	L	-	VAL	V	303
R	H	VAL	A	48	L	H	LEU	V	32
R	H	VAL	A	48	L	H	LEU	V	36
R	H	PRO	A	51	L	H	GLN	V	86
R	-	HIS	A	54	L	H	GLN	V	86
R	H	CYS	A	66	L	H	VAL	V	43
R	H	ILE	A	69	L	H	LEU	V	47
R	H	SER	A	70	L	H	VAL	V	43
R	H	SER	A	70	L	H	LEU	V	47
R	H	SER	A	73	L	H	LEU	V	47
R	H	SER	A	73	L	H	SER	V	51
R	H	VAL	A	74	L	H	SER	V	50
R	H	PRO	A	77	L	H	SER	V	51
R	H	LYS	A	78	L	H	SER	V	50
R	H	LYS	A	78	L	H	SER	V	51
R	H	LYS	A	78	L	-	HIS	V	56
R	-	ASN	A	8	L	H	VAL	V	133
R	S	ALA	A	89	L	H	SER	V	53
R	S	ILE	A	90	L	H	SER	V	53
R	S	ILE	A	90	L	-	HIS	V	56
R	S	SER	A	91	L	H	SER	V	53
R	S	SER	A	91	L	-	HIS	V	56
R	H	PHE	A	92	L	H	PRO	V	138
R	H	LEU	A	93	L	H	PRO	V	138
R	H	LEU	A	93	L	-	HIS	V	56
R	H	LEU	A	93	L	-	THR	V	57
R	H	LEU	A	93	L	H	PRO	V	58
R	H	LEU	A	93	L	H	PHE	V	61
R	H	GLY	A	94	L	-	HIS	V	56
R	H	CYS	A	95	L	-	HIS	V	56
R	H	ILE	A	96	L	H	VAL	V	142
R	H	THR	A	97	L	H	PHE	V	61

- 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

P58170_Q9UGF7.1 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	-	ND2	ASN	A	8	L	H	HG12	VAL	V	133
R	-	ND2	ASN	A	8	L	H	HG13	VAL	V	133
R	H	OH	TYR	A	33	L	-	HG12	VAL	V	303
R	H	OH	TYR	A	33	L	-	HG13	VAL	V	303
R	H	CB	VAL	A	48	L	H	HD23	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	48	L	H	CD2	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	48	L	H	HD23	LEU	V	36
R	H	CG2	VAL	A	48	L	H	HD23	LEU	V	36
R	H	CG	PRO	A	51	L	H	HE22	GLN	V	86
R	-	CE1	HIS	A	54	L	H	OE1	GLN	V	86
R	H	SG	CYS	A	66	L	H	HG22	VAL	V	43
R	H	C	ILE	A	69	L	H	HD22	LEU	V	47
R	H	O	ILE	A	69	L	H	HD22	LEU	V	47
R	H	CG2	ILE	A	69	L	H	HD13	LEU	V	47
R	H	N	SER	A	70	L	H	HD22	LEU	V	47
R	H	CA	SER	A	70	L	H	CD2	LEU	V	47
R	H	CA	SER	A	70	L	H	HD22	LEU	V	47
R	H	C	SER	A	70	L	H	HD22	LEU	V	47
R	H	CB	SER	A	70	L	H	HD22	LEU	V	47
R	H	O	SER	A	70	L	H	CD2	LEU	V	47
R	H	O	SER	A	70	L	H	HD21	LEU	V	47
R	H	O	SER	A	70	L	H	HD22	LEU	V	47
R	H	OG	SER	A	70	L	H	HG12	VAL	V	43
R	H	N	SER	A	73	L	H	HD23	LEU	V	47
R	H	CA	SER	A	73	L	H	CD2	LEU	V	47
R	H	CA	SER	A	73	L	H	HD21	LEU	V	47
R	H	CA	SER	A	73	L	H	HD22	LEU	V	47
R	H	CA	SER	A	73	L	H	HD23	LEU	V	47
R	H	C	SER	A	73	L	H	HD21	LEU	V	47
R	H	C	SER	A	73	L	H	HD23	LEU	V	47
R	H	CB	SER	A	73	L	H	CG	LEU	V	47
R	H	CB	SER	A	73	L	H	CD2	LEU	V	47
R	H	CB	SER	A	73	L	H	HB3	LEU	V	47
R	H	CB	SER	A	73	L	H	HD12	LEU	V	47
R	H	CB	SER	A	73	L	H	HD21	LEU	V	47
R	H	CB	SER	A	73	L	H	HD22	LEU	V	47
R	H	CB	SER	A	73	L	H	HD23	LEU	V	47
R	H	O	SER	A	73	L	H	HD23	LEU	V	47
R	H	O	SER	A	73	L	H	OG	SER	V	51
R	H	O	SER	A	73	L	H	HA	SER	V	51
R	H	O	SER	A	73	L	H	HG	SER	V	51
R	H	OG	SER	A	73	L	H	CG	LEU	V	47
R	H	OG	SER	A	73	L	H	CD1	LEU	V	47
R	H	OG	SER	A	73	L	H	CD2	LEU	V	47
R	H	OG	SER	A	73	L	H	HD12	LEU	V	47
R	H	OG	SER	A	73	L	H	HD13	LEU	V	47
R	H	OG	SER	A	73	L	H	HD21	LEU	V	47
R	H	OG	SER	A	73	L	H	HD22	LEU	V	47
R	H	OG	SER	A	73	L	H	HD23	LEU	V	47
R	H	CA	VAL	A	74	L	H	HB2	SER	V	50
R	H	CB	VAL	A	74	L	H	HB2	SER	V	50
R	H	CG1	VAL	A	74	L	H	HB2	SER	V	50
R	H	CG2	VAL	A	74	L	H	CB	SER	V	50
R	H	CG2	VAL	A	74	L	H	OG	SER	V	50
R	H	CG2	VAL	A	74	L	H	HB2	SER	V	50
R	H	CG2	VAL	A	74	L	H	HB3	SER	V	50
R	H	CB	PRO	A	77	L	H	OG	SER	V	51
R	H	CB	PRO	A	77	L	H	HB3	SER	V	51
R	H	CG	PRO	A	77	L	H	OG	SER	V	51
R	H	CG	PRO	A	77	L	H	HB3	SER	V	51
R	H	CG	LYS	A	78	L	H	HA	SER	V	51
R	H	CD	LYS	A	78	L	H	O	SER	V	50
R	H	CE	LYS	A	78	L	H	C	SER	V	50
R	H	CE	LYS	A	78	L	H	O	SER	V	50
R	H	CE	LYS	A	78	L	H	HA	SER	V	51
R	H	CE	LYS	A	78	L	-	HE1	HIS	V	56
R	H	CE	LYS	A	78	L	-	HE2	HIS	V	56
R	H	NZ	LYS	A	78	L	H	O	SER	V	50
R	H	NZ	LYS	A	78	L	-	CE1	HIS	V	56
R	H	NZ	LYS	A	78	L	-	NE2	HIS	V	56
R	H	NZ	LYS	A	78	L	-	HE1	HIS	V	56
R	H	NZ	LYS	A	78	L	-	HE2	HIS	V	56
R	S	O	ALA	A	89	L	H	OG	SER	V	53
R	S	O	ALA	A	89	L	H	HB3	SER	V	53
R	S	O	ALA	A	89	L	H	HG	SER	V	53
R	S	CA	ILE	A	90	L	H	HB3	SER	V	53
R	S	CG1	ILE	A	90	L	H	CB	SER	V	53
R	S	CG1	ILE	A	90	L	H	HB2	SER	V	53
R	S	CG1	ILE	A	90	L	H	HB3	SER	V	53
R	S	CG1	ILE	A	90	L	-	ND1	HIS	V	56
R	S	CG1	ILE	A	90	L	-	HE1	HIS	V	56
R	S	CD1	ILE	A	90	L	H	HB2	SER	V	53
R	S	CD1	ILE	A	90	L	-	ND1	HIS	V	56
R	S	CD1	ILE	A	90	L	-	CE1	HIS	V	56
R	S	CD1	ILE	A	90	L	-	HE1	HIS	V	56
R	S	N	SER	A	91	L	H	HB3	SER	V	53
R	S	CB	SER	A	91	L	-	HB3	HIS	V	56
R	S	OG	SER	A	91	L	-	CB	HIS	V	56
R	S	OG	SER	A	91	L	-	O	HIS	V	56
R	S	OG	SER	A	91	L	-	HB2	HIS	V	56
R	S	OG	SER	A	91	L	-	HB3	HIS	V	56
R	H	CB	PHE	A	92	L	H	HG2	PRO	V	138
R	H	CG	PHE	A	92	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	92	L	H	CB	PRO	V	138
R	H	CD1	PHE	A	92	L	H	CG	PRO	V	138
R	H	CD1	PHE	A	92	L	H	HB2	PRO	V	138
R	H	CD1	PHE	A	92	L	H	HB3	PRO	V	138
R	H	CD1	PHE	A	92	L	H	HG2	PRO	V	138
R	H	CD1	PHE	A	92	L	H	HG3	PRO	V	138
R	H	CE1	PHE	A	92	L	H	CB	PRO	V	138
R	H	CE1	PHE	A	92	L	H	CG	PRO	V	138
R	H	CE1	PHE	A	92	L	H	HB2	PRO	V	138
R	H	CE1	PHE	A	92	L	H	HB3	PRO	V	138
R	H	CE1	PHE	A	92	L	H	HG2	PRO	V	138
R	H	N	LEU	A	93	L	H	HG2	PRO	V	138
R	H	N	LEU	A	93	L	H	HG3	PRO	V	138
R	H	CA	LEU	A	93	L	-	HB2	HIS	V	56
R	H	CA	LEU	A	93	L	H	HB3	PRO	V	138
R	H	CA	LEU	A	93	L	H	HG3	PRO	V	138
R	H	C	LEU	A	93	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	93	L	-	O	HIS	V	56
R	H	CB	LEU	A	93	L	-	HB2	HIS	V	56
R	H	CB	LEU	A	93	L	H	HB3	PRO	V	138
R	H	CB	LEU	A	93	L	H	HG3	PRO	V	138
R	H	O	LEU	A	93	L	-	HB2	HIS	V	56
R	H	CG	LEU	A	93	L	-	O	HIS	V	56
R	H	CG	LEU	A	93	L	-	HB2	HIS	V	56
R	H	CG	LEU	A	93	L	H	HB2	PHE	V	61
R	H	CG	LEU	A	93	L	H	HG3	PRO	V	138
R	H	CD1	LEU	A	93	L	H	HB2	PHE	V	61
R	H	CD1	LEU	A	93	L	H	CB	PRO	V	138
R	H	CD1	LEU	A	93	L	H	HA	PRO	V	138
R	H	CD1	LEU	A	93	L	H	HB3	PRO	V	138
R	H	CD1	LEU	A	93	L	H	HG3	PRO	V	138
R	H	CD2	LEU	A	93	L	-	C	HIS	V	56
R	H	CD2	LEU	A	93	L	-	O	HIS	V	56
R	H	CD2	LEU	A	93	L	-	N	THR	V	57
R	H	CD2	LEU	A	93	L	-	CA	THR	V	57
R	H	CD2	LEU	A	93	L	-	C	THR	V	57
R	H	CD2	LEU	A	93	L	-	O	THR	V	57
R	H	CD2	LEU	A	93	L	-	HA	THR	V	57
R	H	CD2	LEU	A	93	L	H	N	PRO	V	58
R	H	CD2	LEU	A	93	L	H	CA	PRO	V	58
R	H	CD2	LEU	A	93	L	H	CD	PRO	V	58
R	H	CD2	LEU	A	93	L	H	HA	PRO	V	58
R	H	CD2	LEU	A	93	L	H	HG3	PRO	V	58
R	H	CD2	LEU	A	93	L	H	HD3	PRO	V	58
R	H	CD2	LEU	A	93	L	H	HB2	PHE	V	61
R	H	N	GLY	A	94	L	-	CB	HIS	V	56
R	H	N	GLY	A	94	L	-	CG	HIS	V	56
R	H	N	GLY	A	94	L	-	ND1	HIS	V	56
R	H	N	GLY	A	94	L	-	HB2	HIS	V	56
R	H	N	GLY	A	94	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	94	L	-	CB	HIS	V	56
R	H	CA	GLY	A	94	L	-	CG	HIS	V	56
R	H	CA	GLY	A	94	L	-	CD2	HIS	V	56
R	H	CA	GLY	A	94	L	-	ND1	HIS	V	56
R	H	CA	GLY	A	94	L	-	CE1	HIS	V	56
R	H	CA	GLY	A	94	L	-	NE2	HIS	V	56
R	H	CA	GLY	A	94	L	-	HB2	HIS	V	56
R	H	CA	GLY	A	94	L	-	HB3	HIS	V	56
R	H	CA	GLY	A	94	L	-	HE1	HIS	V	56
R	H	C	GLY	A	94	L	-	CG	HIS	V	56
R	H	C	GLY	A	94	L	-	ND1	HIS	V	56
R	H	C	GLY	A	94	L	-	CE1	HIS	V	56
R	H	C	GLY	A	94	L	-	HE1	HIS	V	56
R	H	O	GLY	A	94	L	-	ND1	HIS	V	56
R	H	O	GLY	A	94	L	-	CE1	HIS	V	56
R	H	O	GLY	A	94	L	-	NE2	HIS	V	56
R	H	O	GLY	A	94	L	-	HE1	HIS	V	56
R	H	N	CYS	A	95	L	-	ND1	HIS	V	56
R	H	CG2	ILE	A	96	L	H	HG23	VAL	V	142
R	H	CB	THR	A	97	L	H	HD2	PHE	V	61
R	H	CG2	THR	A	97	L	H	HD2	PHE	V	61
R	H	OG1	THR	A	97	L	H	CD2	PHE	V	61
R	H	OG1	THR	A	97	L	H	HB2	PHE	V	61
R	H	OG1	THR	A	97	L	H	HD2	PHE	V	61
R	H	OG1	THR	A	97	L	H	HE2	PHE	V	61
R	H	CD1	PHE	A	101	L	H	HG22	ILE	V	46
R	H	CD1	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CD2	PHE	A	101	L	H	HB3	SER	V	50
R	H	CE1	PHE	A	101	L	H	CG2	ILE	V	46
R	H	CE1	PHE	A	101	L	H	HG21	ILE	V	46
R	H	CE1	PHE	A	101	L	H	HG22	ILE	V	46
R	H	CE1	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CE2	PHE	A	101	L	H	HG22	ILE	V	46
R	H	CE2	PHE	A	101	L	H	HB3	SER	V	50
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	64
R	H	CZ	PHE	A	101	L	H	CG2	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HG22	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HG23	ILE	V	46
R	H	CZ	PHE	A	101	L	H	HB1	ALA	V	64
R	H	CD1	PHE	A	104	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	104	L	H	CD2	PHE	V	68
R	H	CE1	PHE	A	104	L	H	CE2	PHE	V	68
R	H	CE1	PHE	A	104	L	H	CZ	PHE	V	68
R	H	CE1	PHE	A	104	L	H	HD2	PHE	V	68
R	H	CE1	PHE	A	104	L	H	HE2	PHE	V	68
R	H	CE1	PHE	A	104	L	H	HZ	PHE	V	68
R	H	CE2	PHE	A	104	L	H	CE2	PHE	V	68
R	H	CE2	PHE	A	104	L	H	CZ	PHE	V	68
R	H	CE2	PHE	A	104	L	H	HE2	PHE	V	68
R	H	CE2	PHE	A	104	L	H	HZ	PHE	V	68
R	H	CZ	PHE	A	104	L	H	CD2	PHE	V	68
R	H	CZ	PHE	A	104	L	H	CE1	PHE	V	68
R	H	CZ	PHE	A	104	L	H	CE2	PHE	V	68
R	H	CZ	PHE	A	104	L	H	CZ	PHE	V	68
R	H	CZ	PHE	A	104	L	H	HE2	PHE	V	68
R	H	CZ	PHE	A	104	L	H	HZ	PHE	V	68
R	H	CG	GLN	A	137	L	H	CE	LYS	V	80
R	H	CG	GLN	A	137	L	H	NZ	LYS	V	80
R	H	CG	GLN	A	137	L	H	HD3	LYS	V	80
R	H	CG	GLN	A	137	L	H	HE3	LYS	V	80
R	H	CG	GLN	A	137	L	H	HZ1	LYS	V	80
R	H	CG	GLN	A	137	L	H	HZ2	LYS	V	80
R	H	CG	GLN	A	137	L	-	HG13	ILE	V	92
R	H	CD	GLN	A	137	L	H	HE3	LYS	V	80
R	H	CD	GLN	A	137	L	H	HZ1	LYS	V	80
R	H	CD	GLN	A	137	L	H	HZ2	LYS	V	80
R	H	CD	GLN	A	137	L	-	CG1	ILE	V	92
R	H	CD	GLN	A	137	L	-	HA	ILE	V	92
R	H	CD	GLN	A	137	L	-	HG13	ILE	V	92
R	H	CD	GLN	A	137	L	-	H	SER	V	93
R	H	CD	GLN	A	137	L	H	HA2	GLY	V	96
R	H	NE2	GLN	A	137	L	H	CE	LYS	V	80
R	H	NE2	GLN	A	137	L	H	NZ	LYS	V	80
R	H	NE2	GLN	A	137	L	H	HE3	LYS	V	80
R	H	NE2	GLN	A	137	L	H	HZ1	LYS	V	80
R	H	NE2	GLN	A	137	L	H	HZ2	LYS	V	80
R	H	NE2	GLN	A	137	L	-	O	ALA	V	91
R	H	NE2	GLN	A	137	L	-	CA	ILE	V	92
R	H	NE2	GLN	A	137	L	-	C	ILE	V	92
R	H	NE2	GLN	A	137	L	-	CB	ILE	V	92
R	H	NE2	GLN	A	137	L	-	CG1	ILE	V	92
R	H	NE2	GLN	A	137	L	-	CD1	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HA	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HB	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HG12	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HG13	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HD11	ILE	V	92
R	H	NE2	GLN	A	137	L	-	HD13	ILE	V	92
R	H	NE2	GLN	A	137	L	-	N	SER	V	93
R	H	NE2	GLN	A	137	L	-	H	SER	V	93
R	H	NE2	GLN	A	137	L	H	HA2	GLY	V	96
R	H	OE1	GLN	A	137	L	-	HA	ILE	V	92
R	H	OE1	GLN	A	137	L	-	HG13	ILE	V	92
R	H	OE1	GLN	A	137	L	-	N	SER	V	93
R	H	OE1	GLN	A	137	L	-	OG	SER	V	93
R	H	OE1	GLN	A	137	L	-	H	SER	V	93
R	H	OE1	GLN	A	137	L	-	HB3	SER	V	93
R	H	OE1	GLN	A	137	L	-	HG	SER	V	93
R	H	OE1	GLN	A	137	L	H	HA2	GLY	V	96
R	H	CG2	ILE	A	140	L	H	HA	ASN	V	76
R	H	CD1	ILE	A	140	L	H	HB2	PRO	V	79
R	H	CD1	ILE	A	140	L	H	HB3	LYS	V	80
R	H	CD1	ILE	A	140	L	H	HD3	LYS	V	80
R	H	CG	LEU	A	141	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	141	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	141	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	141	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	141	L	H	HG23	THR	V	99
R	H	CD1	LEU	A	141	L	H	CE2	PHE	V	103
R	H	CD1	LEU	A	141	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	141	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	141	L	H	HG21	THR	V	99
R	H	N	ALA	A	144	L	H	HE2	PHE	V	72
R	H	CA	ALA	A	144	L	H	CE2	PHE	V	72
R	H	CA	ALA	A	144	L	H	CZ	PHE	V	72
R	H	CA	ALA	A	144	L	H	HE2	PHE	V	72
R	H	CA	ALA	A	144	L	H	HZ	PHE	V	72
R	H	C	ALA	A	144	L	H	HE2	PHE	V	72
R	H	C	ALA	A	144	L	H	HZ	PHE	V	72
R	H	CB	ALA	A	144	L	H	CE2	PHE	V	72
R	H	CB	ALA	A	144	L	H	CZ	PHE	V	72
R	H	CB	ALA	A	144	L	H	HE2	PHE	V	72
R	H	CB	ALA	A	144	L	H	HZ	PHE	V	72
R	H	CB	ALA	A	144	L	H	HZ	PHE	V	103
R	H	O	ALA	A	144	L	H	CZ	PHE	V	72
R	H	O	ALA	A	144	L	H	HE2	PHE	V	72
R	H	O	ALA	A	144	L	H	HZ	PHE	V	72
R	H	CB	TRP	A	147	L	H	HZ	PHE	V	68
R	H	O	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CE3	TRP	A	147	L	H	CE2	PHE	V	68
R	H	CE3	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CE3	TRP	A	147	L	H	HZ	PHE	V	68
R	H	CZ3	TRP	A	147	L	H	HE2	PHE	V	68
R	H	CG	LEU	A	148	L	H	CE1	PHE	V	72
R	H	CG	LEU	A	148	L	H	CZ	PHE	V	72
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	72
R	H	CG	LEU	A	148	L	H	HZ	PHE	V	72
R	H	CG	LEU	A	148	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	72
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	72
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	72
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	72
R	H	CD1	LEU	A	148	L	H	CD1	PHE	V	103
R	H	CD1	LEU	A	148	L	H	CE1	PHE	V	103
R	H	CD1	LEU	A	148	L	H	CZ	PHE	V	103
R	H	CD1	LEU	A	148	L	H	HE1	PHE	V	103
R	H	CD1	LEU	A	148	L	H	HZ	PHE	V	103
R	H	CD2	LEU	A	148	L	H	CE1	PHE	V	72
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	72
R	H	CD2	LEU	A	148	L	H	HE1	PHE	V	103
R	H	CD2	LEU	A	148	L	H	CZ3	TRP	V	149
R	H	CD2	LEU	A	148	L	H	HH2	TRP	V	149
R	H	CD2	LEU	A	148	L	H	HZ3	TRP	V	149
R	H	CB	PHE	A	151	L	H	HE1	PHE	V	68
R	H	CG	PHE	A	151	L	H	HE1	PHE	V	68
R	H	CD1	PHE	A	151	L	H	CE2	TRP	V	149
R	H	CD1	PHE	A	151	L	H	CH2	TRP	V	149
R	H	CD1	PHE	A	151	L	H	CZ2	TRP	V	149
R	H	CD1	PHE	A	151	L	H	HZ2	TRP	V	149
R	H	CD2	PHE	A	151	L	H	CE1	PHE	V	68
R	H	CD2	PHE	A	151	L	H	HE1	PHE	V	68
R	H	CD2	PHE	A	151	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CG	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CD1	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CD2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CE2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CE3	TRP	V	149
R	H	CE1	PHE	A	151	L	H	NE1	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CH2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	CZ2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	HZ2	TRP	V	149
R	H	CE1	PHE	A	151	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	151	L	H	OD1	ASN	V	65
R	H	CE2	PHE	A	151	L	H	CE2	TRP	V	149
R	H	CE2	PHE	A	151	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	151	L	H	CZ2	TRP	V	149
R	H	CE2	PHE	A	151	L	H	HZ2	TRP	V	149
R	H	CE2	PHE	A	151	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	151	L	H	OD1	ASN	V	65
R	H	CZ	PHE	A	151	L	H	CD1	TRP	V	149
R	H	CZ	PHE	A	151	L	H	CD2	TRP	V	149
R	H	CZ	PHE	A	151	L	H	CE2	TRP	V	149
R	H	CZ	PHE	A	151	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	151	L	H	CZ2	TRP	V	149
R	H	CZ	PHE	A	151	L	H	HZ2	TRP	V	149
R	H	CZ	PHE	A	151	L	H	HE1	TRP	V	149
R	H	CE1	PHE	A	152	L	H	HB3	TRP	V	149
R	H	CE1	PHE	A	152	L	H	HE3	TRP	V	149
R	H	CE2	PHE	A	152	L	H	HG22	VAL	V	153
R	H	CZ	PHE	A	152	L	H	CE3	TRP	V	149
R	H	CZ	PHE	A	152	L	H	HB3	TRP	V	149
R	H	CZ	PHE	A	152	L	H	HE3	TRP	V	149
R	H	CZ	PHE	A	152	L	H	HG22	VAL	V	153
R	H	CD1	LEU	A	155	L	H	HG13	VAL	V	142
R	H	CD2	LEU	A	155	L	H	OG	SER	V	146
R	H	CD2	LEU	A	155	L	H	HA	SER	V	146
R	H	N	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CA	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CB	VAL	A	159	L	H	CG1	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG11	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CB	VAL	A	159	L	H	HG13	VAL	V	142
R	H	CG1	VAL	A	159	L	H	HG11	VAL	V	142
R	H	CG1	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	159	L	H	CB	VAL	V	142
R	H	CG2	VAL	A	159	L	H	CG1	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG11	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG12	VAL	V	142
R	H	CG2	VAL	A	159	L	H	HG13	VAL	V	142

- 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