IID

Q96R30_Q86VZ1.1 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	ARG	A	137	L	H	THR	V	37
R	H	ARG	A	138	L	H	PHE	V	29
R	H	ARG	A	138	L	H	MET	V	33
R	H	ARG	A	138	L	H	LEU	V	87
R	H	TYR	A	139	L	H	LEU	V	87
R	H	VAL	A	141	L	H	MET	V	33
R	H	VAL	A	141	L	H	PHE	V	36
R	H	ALA	A	142	L	H	PRO	V	80
R	H	ALA	A	142	L	H	ALA	V	83
R	H	ALA	A	142	L	H	LEU	V	87
R	H	ALA	A	145	L	H	PHE	V	36
R	H	ALA	A	145	L	H	CYS	V	76
R	H	ALA	A	145	L	H	PRO	V	80
R	H	GLY	A	146	L	H	PRO	V	80
R	H	TRP	A	148	L	H	CYS	V	76
R	H	LEU	A	149	L	H	CYS	V	76
R	H	LEU	A	149	L	H	THR	V	77
R	H	LEU	A	149	L	H	PRO	V	80
R	H	LEU	A	149	L	H	LYS	V	81
R	H	LEU	A	152	L	H	MET	V	73
R	H	LEU	A	152	L	H	CYS	V	76
R	H	LEU	A	152	L	H	THR	V	77
R	H	THR	A	153	L	H	ILE	V	100
R	H	THR	A	153	L	H	LEU	V	104
R	H	ARG	A	160	L	H	LEU	V	104
R	H	ARG	A	160	L	H	ILE	V	154
R	H	ARG	A	160	L	H	LEU	V	158
R	H	TYR	A	307	L	H	SER	V	313
R	H	TYR	A	307	L	H	GLN	V	314
R	-	LEU	A	308	L	-	HIS	V	315
R	H	ILE	A	38	L	H	PHE	V	48
R	H	ILE	A	38	L	H	MET	V	52
R	H	LEU	A	42	L	H	CYS	V	309
R	H	LEU	A	42	L	H	PHE	V	48
R	H	PHE	A	43	L	H	SER	V	313
R	H	TRP	A	46	L	H	CYS	V	309
R	H	TRP	A	46	L	H	SER	V	313
R	H	VAL	A	67	L	H	VAL	V	44
R	H	LEU	A	70	L	H	PHE	V	48
R	H	ALA	A	73	L	H	MET	V	52
R	H	SER	A	74	L	H	ILE	V	47
R	H	SER	A	74	L	H	PHE	V	48
R	H	SER	A	74	L	H	TYR	V	51
R	H	SER	A	74	L	H	MET	V	52
R	H	PHE	A	78	L	H	TYR	V	51
R	-	PHE	A	91	L	H	GLN	V	139
R	-	PHE	A	91	L	H	LEU	V	143
R	H	GLY	A	92	L	H	LEU	V	143
R	H	LEU	A	94	L	H	THR	V	146
R	H	LEU	A	94	L	H	GLY	V	147
R	H	LEU	A	94	L	H	TRP	V	150
R	H	LEU	A	94	L	H	GLN	V	66
R	H	LEU	A	95	L	H	TYR	V	51
R	H	VAL	A	98	L	H	TYR	V	51
R	H	VAL	A	98	L	H	GLN	V	66
R	H	VAL	A	98	L	H	LEU	V	69

- 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

Q96R30_Q86VZ1.1 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	CG2	ILE	A	38	L	H	HZ	PHE	V	48
R	H	CD1	ILE	A	38	L	H	SD	MET	V	52
R	H	CD1	ILE	A	38	L	H	HE1	MET	V	52
R	H	CB	LEU	A	42	L	H	SG	CYS	V	309
R	H	CG	LEU	A	42	L	H	CE1	PHE	V	48
R	H	CG	LEU	A	42	L	H	CZ	PHE	V	48
R	H	CG	LEU	A	42	L	H	HE1	PHE	V	48
R	H	CG	LEU	A	42	L	H	HZ	PHE	V	48
R	H	CD1	LEU	A	42	L	H	CE1	PHE	V	48
R	H	CD1	LEU	A	42	L	H	CZ	PHE	V	48
R	H	CD1	LEU	A	42	L	H	HE1	PHE	V	48
R	H	CD1	LEU	A	42	L	H	HZ	PHE	V	48
R	H	CD2	LEU	A	42	L	H	CE1	PHE	V	48
R	H	CD2	LEU	A	42	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	42	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	42	L	H	HE1	PHE	V	48
R	H	CD2	LEU	A	42	L	H	HZ	PHE	V	48
R	H	CG	PHE	A	43	L	H	HA	SER	V	313
R	H	CG	PHE	A	43	L	H	HB3	SER	V	313
R	H	CD2	PHE	A	43	L	H	N	SER	V	313
R	H	CD2	PHE	A	43	L	H	CA	SER	V	313
R	H	CD2	PHE	A	43	L	H	CB	SER	V	313
R	H	CD2	PHE	A	43	L	H	H	SER	V	313
R	H	CD2	PHE	A	43	L	H	HA	SER	V	313
R	H	CD2	PHE	A	43	L	H	HB2	SER	V	313
R	H	CD2	PHE	A	43	L	H	HB3	SER	V	313
R	H	CE2	PHE	A	43	L	H	N	SER	V	313
R	H	CE2	PHE	A	43	L	H	CA	SER	V	313
R	H	CE2	PHE	A	43	L	H	C	SER	V	313
R	H	CE2	PHE	A	43	L	H	CB	SER	V	313
R	H	CE2	PHE	A	43	L	H	OG	SER	V	313
R	H	CE2	PHE	A	43	L	H	HA	SER	V	313
R	H	CE2	PHE	A	43	L	H	HB2	SER	V	313
R	H	CE2	PHE	A	43	L	H	HB3	SER	V	313
R	H	CZ	PHE	A	43	L	H	CB	SER	V	313
R	H	CZ	PHE	A	43	L	H	HA	SER	V	313
R	H	CZ	PHE	A	43	L	H	HB2	SER	V	313
R	H	CZ	PHE	A	43	L	H	HB3	SER	V	313
R	H	CB	TRP	A	46	L	H	HB2	CYS	V	309
R	H	CG	TRP	A	46	L	H	HB2	CYS	V	309
R	H	CE3	TRP	A	46	L	H	HB3	SER	V	313
R	H	CH2	TRP	A	46	L	H	OG	SER	V	313
R	H	CZ3	TRP	A	46	L	H	CB	SER	V	313
R	H	CZ3	TRP	A	46	L	H	OG	SER	V	313
R	H	CZ3	TRP	A	46	L	H	HB2	SER	V	313
R	H	CZ3	TRP	A	46	L	H	HB3	SER	V	313
R	H	CA	VAL	A	67	L	H	HG13	VAL	V	44
R	H	CB	VAL	A	67	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	67	L	H	CB	VAL	V	44
R	H	CG1	VAL	A	67	L	H	CG1	VAL	V	44
R	H	CG1	VAL	A	67	L	H	CG2	VAL	V	44
R	H	CG1	VAL	A	67	L	H	HG11	VAL	V	44
R	H	CG1	VAL	A	67	L	H	HG12	VAL	V	44
R	H	CG1	VAL	A	67	L	H	HG13	VAL	V	44
R	H	CG1	VAL	A	67	L	H	HG22	VAL	V	44
R	H	CG1	VAL	A	67	L	H	HG23	VAL	V	44
R	H	CG2	VAL	A	67	L	H	HG13	VAL	V	44
R	H	CA	LEU	A	70	L	H	HD2	PHE	V	48
R	H	C	LEU	A	70	L	H	HD2	PHE	V	48
R	H	CB	LEU	A	70	L	H	CD2	PHE	V	48
R	H	CB	LEU	A	70	L	H	CE2	PHE	V	48
R	H	CB	LEU	A	70	L	H	HD2	PHE	V	48
R	H	CB	LEU	A	70	L	H	HE2	PHE	V	48
R	H	O	LEU	A	70	L	H	HD2	PHE	V	48
R	H	CG	LEU	A	70	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	70	L	H	CE2	PHE	V	48
R	H	CD2	LEU	A	70	L	H	CZ	PHE	V	48
R	H	CD2	LEU	A	70	L	H	HE2	PHE	V	48
R	H	CD2	LEU	A	70	L	H	HZ	PHE	V	48
R	H	C	ALA	A	73	L	H	HE1	MET	V	52
R	H	C	ALA	A	73	L	H	HE2	MET	V	52
R	H	O	ALA	A	73	L	H	HE1	MET	V	52
R	H	O	ALA	A	73	L	H	HE2	MET	V	52
R	H	N	SER	A	74	L	H	HE1	MET	V	52
R	H	N	SER	A	74	L	H	HE2	MET	V	52
R	H	CA	SER	A	74	L	H	HB3	TYR	V	51
R	H	CA	SER	A	74	L	H	CE	MET	V	52
R	H	CA	SER	A	74	L	H	HE1	MET	V	52
R	H	CA	SER	A	74	L	H	HE2	MET	V	52
R	H	CA	SER	A	74	L	H	HE3	MET	V	52
R	H	C	SER	A	74	L	H	CD1	TYR	V	51
R	H	C	SER	A	74	L	H	HB3	TYR	V	51
R	H	C	SER	A	74	L	H	HD1	TYR	V	51
R	H	CB	SER	A	74	L	H	HA	PHE	V	48
R	H	CB	SER	A	74	L	H	CB	TYR	V	51
R	H	CB	SER	A	74	L	H	CG	TYR	V	51
R	H	CB	SER	A	74	L	H	HB2	TYR	V	51
R	H	CB	SER	A	74	L	H	HB3	TYR	V	51
R	H	CB	SER	A	74	L	H	HE2	MET	V	52
R	H	O	SER	A	74	L	H	CB	TYR	V	51
R	H	O	SER	A	74	L	H	CG	TYR	V	51
R	H	O	SER	A	74	L	H	CD1	TYR	V	51
R	H	O	SER	A	74	L	H	CE1	TYR	V	51
R	H	O	SER	A	74	L	H	HB3	TYR	V	51
R	H	O	SER	A	74	L	H	HD1	TYR	V	51
R	H	O	SER	A	74	L	H	HE1	TYR	V	51
R	H	OG	SER	A	74	L	H	HG21	ILE	V	47
R	H	CG	PHE	A	78	L	H	HE1	TYR	V	51
R	H	CD2	PHE	A	78	L	H	CE1	TYR	V	51
R	H	CD2	PHE	A	78	L	H	HE1	TYR	V	51
R	H	CE1	PHE	A	78	L	H	HE1	TYR	V	51
R	H	CE2	PHE	A	78	L	H	CD1	TYR	V	51
R	H	CE2	PHE	A	78	L	H	CE1	TYR	V	51
R	H	CE2	PHE	A	78	L	H	OH	TYR	V	51
R	H	CE2	PHE	A	78	L	H	CZ	TYR	V	51
R	H	CE2	PHE	A	78	L	H	HD1	TYR	V	51
R	H	CE2	PHE	A	78	L	H	HE1	TYR	V	51
R	H	CZ	PHE	A	78	L	H	CD1	TYR	V	51
R	H	CZ	PHE	A	78	L	H	CE1	TYR	V	51
R	H	CZ	PHE	A	78	L	H	HD1	TYR	V	51
R	H	CZ	PHE	A	78	L	H	HE1	TYR	V	51
R	-	CA	PHE	A	91	L	H	CD1	LEU	V	143
R	-	CA	PHE	A	91	L	H	HD12	LEU	V	143
R	-	CA	PHE	A	91	L	H	HD13	LEU	V	143
R	-	C	PHE	A	91	L	H	CD1	LEU	V	143
R	-	C	PHE	A	91	L	H	HD12	LEU	V	143
R	-	C	PHE	A	91	L	H	HD13	LEU	V	143
R	-	C	PHE	A	91	L	H	HD22	LEU	V	143
R	-	C	PHE	A	91	L	H	HD23	LEU	V	143
R	-	CB	PHE	A	91	L	H	HD13	LEU	V	143
R	-	O	PHE	A	91	L	H	CG	LEU	V	143
R	-	O	PHE	A	91	L	H	CD1	LEU	V	143
R	-	O	PHE	A	91	L	H	CD2	LEU	V	143
R	-	O	PHE	A	91	L	H	HD12	LEU	V	143
R	-	O	PHE	A	91	L	H	HD13	LEU	V	143
R	-	O	PHE	A	91	L	H	HD21	LEU	V	143
R	-	O	PHE	A	91	L	H	HD22	LEU	V	143
R	-	O	PHE	A	91	L	H	HD23	LEU	V	143
R	-	CG	PHE	A	91	L	H	HE22	GLN	V	139
R	-	CD1	PHE	A	91	L	H	NE2	GLN	V	139
R	-	CD1	PHE	A	91	L	H	HE21	GLN	V	139
R	-	CD1	PHE	A	91	L	H	HE22	GLN	V	139
R	-	CE1	PHE	A	91	L	H	NE2	GLN	V	139
R	-	CE1	PHE	A	91	L	H	HE22	GLN	V	139
R	H	N	GLY	A	92	L	H	CD1	LEU	V	143
R	H	N	GLY	A	92	L	H	HD12	LEU	V	143
R	H	N	GLY	A	92	L	H	HD13	LEU	V	143
R	H	CA	GLY	A	92	L	H	HD12	LEU	V	143
R	H	CA	GLY	A	92	L	H	HD22	LEU	V	143
R	H	CB	LEU	A	94	L	H	HG21	THR	V	146
R	H	CB	LEU	A	94	L	H	HA2	GLY	V	147
R	H	CG	LEU	A	94	L	H	OE1	GLN	V	66
R	H	CG	LEU	A	94	L	H	CG2	THR	V	146
R	H	CG	LEU	A	94	L	H	HG21	THR	V	146
R	H	CG	LEU	A	94	L	H	HG23	THR	V	146
R	H	CG	LEU	A	94	L	H	CD1	TRP	V	150
R	H	CG	LEU	A	94	L	H	NE1	TRP	V	150
R	H	CG	LEU	A	94	L	H	HD1	TRP	V	150
R	H	CG	LEU	A	94	L	H	HE1	TRP	V	150
R	H	CD1	LEU	A	94	L	H	HG21	THR	V	146
R	H	CD1	LEU	A	94	L	H	CG	TRP	V	150
R	H	CD1	LEU	A	94	L	H	CD1	TRP	V	150
R	H	CD1	LEU	A	94	L	H	CE2	TRP	V	150
R	H	CD1	LEU	A	94	L	H	NE1	TRP	V	150
R	H	CD1	LEU	A	94	L	H	HD1	TRP	V	150
R	H	CD1	LEU	A	94	L	H	HE1	TRP	V	150
R	H	CD2	LEU	A	94	L	H	CD	GLN	V	66
R	H	CD2	LEU	A	94	L	H	OE1	GLN	V	66
R	H	CD2	LEU	A	94	L	H	C	THR	V	146
R	H	CD2	LEU	A	94	L	H	CB	THR	V	146
R	H	CD2	LEU	A	94	L	H	O	THR	V	146
R	H	CD2	LEU	A	94	L	H	CG2	THR	V	146
R	H	CD2	LEU	A	94	L	H	HB	THR	V	146
R	H	CD2	LEU	A	94	L	H	HG21	THR	V	146
R	H	CD2	LEU	A	94	L	H	HG22	THR	V	146
R	H	CD2	LEU	A	94	L	H	HG23	THR	V	146
R	H	CD2	LEU	A	94	L	H	N	GLY	V	147
R	H	CD2	LEU	A	94	L	H	HA2	GLY	V	147
R	H	CD2	LEU	A	94	L	H	CD1	TRP	V	150
R	H	CD2	LEU	A	94	L	H	NE1	TRP	V	150
R	H	CD2	LEU	A	94	L	H	HD1	TRP	V	150
R	H	CD2	LEU	A	94	L	H	HE1	TRP	V	150
R	H	CD1	LEU	A	95	L	H	OH	TYR	V	51
R	H	CD1	LEU	A	95	L	H	HH	TYR	V	51
R	H	CG1	VAL	A	98	L	H	HH	TYR	V	51
R	H	CG1	VAL	A	98	L	H	HD22	LEU	V	69
R	H	CG1	VAL	A	98	L	H	HD23	LEU	V	69
R	H	CG2	VAL	A	98	L	H	HE22	GLN	V	66
R	H	CG2	VAL	A	98	L	H	CD2	LEU	V	69
R	H	CG2	VAL	A	98	L	H	HD21	LEU	V	69
R	H	CG2	VAL	A	98	L	H	HD22	LEU	V	69
R	H	CG2	VAL	A	98	L	H	HD23	LEU	V	69
R	H	NH2	ARG	A	137	L	H	HG21	THR	V	37
R	H	CA	ARG	A	138	L	H	HD12	LEU	V	87
R	H	C	ARG	A	138	L	H	CD1	LEU	V	87
R	H	C	ARG	A	138	L	H	HD12	LEU	V	87
R	H	C	ARG	A	138	L	H	HD13	LEU	V	87
R	H	CB	ARG	A	138	L	H	HE1	PHE	V	29
R	H	CB	ARG	A	138	L	H	HD12	LEU	V	87
R	H	CB	ARG	A	138	L	H	HD13	LEU	V	87
R	H	CB	ARG	A	138	L	H	HD22	LEU	V	87
R	H	CB	ARG	A	138	L	H	HD23	LEU	V	87
R	H	O	ARG	A	138	L	H	HE3	MET	V	33
R	H	O	ARG	A	138	L	H	CD1	LEU	V	87
R	H	O	ARG	A	138	L	H	HD11	LEU	V	87
R	H	O	ARG	A	138	L	H	HD12	LEU	V	87
R	H	O	ARG	A	138	L	H	HD13	LEU	V	87
R	H	CG	ARG	A	138	L	H	CD1	LEU	V	87
R	H	CG	ARG	A	138	L	H	CD2	LEU	V	87
R	H	CG	ARG	A	138	L	H	HD12	LEU	V	87
R	H	CG	ARG	A	138	L	H	HD13	LEU	V	87
R	H	CG	ARG	A	138	L	H	HD22	LEU	V	87
R	H	CG	ARG	A	138	L	H	HD23	LEU	V	87
R	H	CD	ARG	A	138	L	H	HE1	PHE	V	29
R	H	CD	ARG	A	138	L	H	CD2	LEU	V	87
R	H	CD	ARG	A	138	L	H	HD12	LEU	V	87
R	H	CD	ARG	A	138	L	H	HD13	LEU	V	87
R	H	CD	ARG	A	138	L	H	HD21	LEU	V	87
R	H	CD	ARG	A	138	L	H	HD22	LEU	V	87
R	H	CD	ARG	A	138	L	H	HD23	LEU	V	87
R	H	NE	ARG	A	138	L	H	CD2	LEU	V	87
R	H	NE	ARG	A	138	L	H	HD21	LEU	V	87
R	H	NE	ARG	A	138	L	H	HD22	LEU	V	87
R	H	NE	ARG	A	138	L	H	HD23	LEU	V	87
R	H	NH1	ARG	A	138	L	H	CD2	LEU	V	87
R	H	NH1	ARG	A	138	L	H	HD21	LEU	V	87
R	H	NH1	ARG	A	138	L	H	HD22	LEU	V	87
R	H	NH1	ARG	A	138	L	H	HD23	LEU	V	87
R	H	NH2	ARG	A	138	L	H	HD21	LEU	V	87
R	H	NH2	ARG	A	138	L	H	HD23	LEU	V	87
R	H	CZ	ARG	A	138	L	H	CD2	LEU	V	87
R	H	CZ	ARG	A	138	L	H	HD21	LEU	V	87
R	H	CZ	ARG	A	138	L	H	HD22	LEU	V	87
R	H	CZ	ARG	A	138	L	H	HD23	LEU	V	87
R	H	N	TYR	A	139	L	H	HD12	LEU	V	87
R	H	N	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CA	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CB	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CG	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CD1	TYR	A	139	L	H	CB	LEU	V	87
R	H	CD1	TYR	A	139	L	H	CD1	LEU	V	87
R	H	CD1	TYR	A	139	L	H	HB2	LEU	V	87
R	H	CD1	TYR	A	139	L	H	HB3	LEU	V	87
R	H	CD1	TYR	A	139	L	H	HD11	LEU	V	87
R	H	CD1	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CD1	TYR	A	139	L	H	HD23	LEU	V	87
R	H	CD2	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CE1	TYR	A	139	L	H	CB	LEU	V	87
R	H	CE1	TYR	A	139	L	H	O	LEU	V	87
R	H	CE1	TYR	A	139	L	H	CG	LEU	V	87
R	H	CE1	TYR	A	139	L	H	CD1	LEU	V	87
R	H	CE1	TYR	A	139	L	H	CD2	LEU	V	87
R	H	CE1	TYR	A	139	L	H	HB2	LEU	V	87
R	H	CE1	TYR	A	139	L	H	HB3	LEU	V	87
R	H	CE1	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CE1	TYR	A	139	L	H	HD23	LEU	V	87
R	H	CE2	TYR	A	139	L	H	HD23	LEU	V	87
R	H	OH	TYR	A	139	L	H	O	LEU	V	87
R	H	OH	TYR	A	139	L	H	HA	LEU	V	87
R	H	OH	TYR	A	139	L	H	HB3	LEU	V	87
R	H	OH	TYR	A	139	L	H	HD23	LEU	V	87
R	H	CZ	TYR	A	139	L	H	CB	LEU	V	87
R	H	CZ	TYR	A	139	L	H	HB3	LEU	V	87
R	H	CZ	TYR	A	139	L	H	HD13	LEU	V	87
R	H	CZ	TYR	A	139	L	H	HD23	LEU	V	87
R	H	CB	VAL	A	141	L	H	CE	MET	V	33
R	H	CB	VAL	A	141	L	H	HE1	MET	V	33
R	H	CB	VAL	A	141	L	H	HE2	MET	V	33
R	H	CB	VAL	A	141	L	H	HE3	MET	V	33
R	H	CG1	VAL	A	141	L	H	CE	MET	V	33
R	H	CG1	VAL	A	141	L	H	HE1	MET	V	33
R	H	CG1	VAL	A	141	L	H	HE2	MET	V	33
R	H	CG1	VAL	A	141	L	H	HE3	MET	V	33
R	H	CG1	VAL	A	141	L	H	CE1	PHE	V	36
R	H	CG1	VAL	A	141	L	H	HD1	PHE	V	36
R	H	CG1	VAL	A	141	L	H	HE1	PHE	V	36
R	H	CB	ALA	A	142	L	H	HB1	ALA	V	83
R	H	CB	ALA	A	142	L	H	HB3	ALA	V	83
R	H	CB	ALA	A	142	L	H	CD1	LEU	V	87
R	H	CB	ALA	A	142	L	H	HD11	LEU	V	87
R	H	CB	ALA	A	142	L	H	HD12	LEU	V	87
R	H	CB	ALA	A	142	L	H	HD13	LEU	V	87
R	H	O	ALA	A	142	L	H	HB3	PRO	V	80
R	H	N	ALA	A	145	L	H	HB3	PRO	V	80
R	H	N	ALA	A	145	L	H	HG2	PRO	V	80
R	H	CA	ALA	A	145	L	H	HZ	PHE	V	36
R	H	CA	ALA	A	145	L	H	CB	PRO	V	80
R	H	CA	ALA	A	145	L	H	CG	PRO	V	80
R	H	CA	ALA	A	145	L	H	HB2	PRO	V	80
R	H	CA	ALA	A	145	L	H	HB3	PRO	V	80
R	H	CA	ALA	A	145	L	H	HG2	PRO	V	80
R	H	CA	ALA	A	145	L	H	HG3	PRO	V	80
R	H	C	ALA	A	145	L	H	CB	PRO	V	80
R	H	C	ALA	A	145	L	H	CG	PRO	V	80
R	H	C	ALA	A	145	L	H	HB2	PRO	V	80
R	H	C	ALA	A	145	L	H	HB3	PRO	V	80
R	H	C	ALA	A	145	L	H	HG2	PRO	V	80
R	H	C	ALA	A	145	L	H	HG3	PRO	V	80
R	H	CB	ALA	A	145	L	H	CZ	PHE	V	36
R	H	CB	ALA	A	145	L	H	HZ	PHE	V	36
R	H	CB	ALA	A	145	L	H	N	PRO	V	80
R	H	CB	ALA	A	145	L	H	CA	PRO	V	80
R	H	CB	ALA	A	145	L	H	CB	PRO	V	80
R	H	CB	ALA	A	145	L	H	CG	PRO	V	80
R	H	CB	ALA	A	145	L	H	CD	PRO	V	80
R	H	CB	ALA	A	145	L	H	HA	PRO	V	80
R	H	CB	ALA	A	145	L	H	HB2	PRO	V	80
R	H	CB	ALA	A	145	L	H	HB3	PRO	V	80
R	H	CB	ALA	A	145	L	H	HG2	PRO	V	80
R	H	CB	ALA	A	145	L	H	HG3	PRO	V	80
R	H	CB	ALA	A	145	L	H	HD2	PRO	V	80
R	H	O	ALA	A	145	L	H	O	CYS	V	76
R	H	O	ALA	A	145	L	H	CB	PRO	V	80
R	H	O	ALA	A	145	L	H	CG	PRO	V	80
R	H	O	ALA	A	145	L	H	HB2	PRO	V	80
R	H	O	ALA	A	145	L	H	HB3	PRO	V	80
R	H	O	ALA	A	145	L	H	HG2	PRO	V	80
R	H	O	ALA	A	145	L	H	HG3	PRO	V	80
R	H	N	GLY	A	146	L	H	CB	PRO	V	80
R	H	N	GLY	A	146	L	H	CG	PRO	V	80
R	H	N	GLY	A	146	L	H	HB2	PRO	V	80
R	H	N	GLY	A	146	L	H	HB3	PRO	V	80
R	H	N	GLY	A	146	L	H	HG2	PRO	V	80
R	H	N	GLY	A	146	L	H	HG3	PRO	V	80
R	H	CA	GLY	A	146	L	H	CB	PRO	V	80
R	H	CA	GLY	A	146	L	H	HB2	PRO	V	80
R	H	CA	GLY	A	146	L	H	HB3	PRO	V	80
R	H	C	TRP	A	148	L	H	HB2	CYS	V	76
R	H	CB	TRP	A	148	L	H	HB2	CYS	V	76
R	H	N	LEU	A	149	L	H	HB2	CYS	V	76
R	H	CA	LEU	A	149	L	H	O	CYS	V	76
R	H	CB	LEU	A	149	L	H	O	CYS	V	76
R	H	CB	LEU	A	149	L	H	HA	THR	V	77
R	H	CB	LEU	A	149	L	H	HB2	PRO	V	80
R	H	CG	LEU	A	149	L	H	HA	THR	V	77
R	H	CD1	LEU	A	149	L	H	O	CYS	V	76
R	H	CD1	LEU	A	149	L	H	CA	THR	V	77
R	H	CD1	LEU	A	149	L	H	C	THR	V	77
R	H	CD1	LEU	A	149	L	H	CB	THR	V	77
R	H	CD1	LEU	A	149	L	H	O	THR	V	77
R	H	CD1	LEU	A	149	L	H	CG2	THR	V	77
R	H	CD1	LEU	A	149	L	H	OG1	THR	V	77
R	H	CD1	LEU	A	149	L	H	HA	THR	V	77
R	H	CD1	LEU	A	149	L	H	HG22	THR	V	77
R	H	CD1	LEU	A	149	L	H	HG23	THR	V	77
R	H	CD2	LEU	A	149	L	H	O	THR	V	77
R	H	CD2	LEU	A	149	L	H	HA	THR	V	77
R	H	CD2	LEU	A	149	L	H	HB2	PRO	V	80
R	H	CD2	LEU	A	149	L	H	CB	LYS	V	81
R	H	CD2	LEU	A	149	L	H	H	LYS	V	81
R	H	CD2	LEU	A	149	L	H	HB2	LYS	V	81
R	H	CG	LEU	A	152	L	H	HG2	MET	V	73
R	H	CD1	LEU	A	152	L	H	CA	MET	V	73
R	H	CD1	LEU	A	152	L	H	CG	MET	V	73
R	H	CD1	LEU	A	152	L	H	HA	MET	V	73
R	H	CD1	LEU	A	152	L	H	HB2	MET	V	73
R	H	CD1	LEU	A	152	L	H	HG2	MET	V	73
R	H	CD1	LEU	A	152	L	H	HB2	CYS	V	76
R	H	CD1	LEU	A	152	L	H	HB3	CYS	V	76
R	H	CD1	LEU	A	152	L	H	HG1	THR	V	77
R	H	CD2	LEU	A	152	L	H	CG	MET	V	73
R	H	CD2	LEU	A	152	L	H	SD	MET	V	73
R	H	CD2	LEU	A	152	L	H	HG2	MET	V	73
R	H	CB	THR	A	153	L	H	HG23	ILE	V	100
R	H	CB	THR	A	153	L	H	HD13	ILE	V	100
R	H	CG2	THR	A	153	L	H	CG2	ILE	V	100
R	H	CG2	THR	A	153	L	H	HG21	ILE	V	100
R	H	CG2	THR	A	153	L	H	HG23	ILE	V	100
R	H	CG2	THR	A	153	L	H	HD13	ILE	V	100
R	H	CG2	THR	A	153	L	H	HD12	LEU	V	104
R	H	CA	ARG	A	160	L	H	HD13	ILE	V	154
R	H	CB	ARG	A	160	L	H	HG22	ILE	V	154
R	H	CB	ARG	A	160	L	H	HD13	ILE	V	154
R	H	O	ARG	A	160	L	H	HD13	ILE	V	154
R	H	CG	ARG	A	160	L	H	CD1	ILE	V	154
R	H	CG	ARG	A	160	L	H	HG13	ILE	V	154
R	H	CG	ARG	A	160	L	H	HG22	ILE	V	154
R	H	CG	ARG	A	160	L	H	HG23	ILE	V	154
R	H	CG	ARG	A	160	L	H	HD11	ILE	V	154
R	H	CG	ARG	A	160	L	H	HD13	ILE	V	154
R	H	CD	ARG	A	160	L	H	CG2	ILE	V	154
R	H	CD	ARG	A	160	L	H	HG13	ILE	V	154
R	H	CD	ARG	A	160	L	H	HG22	ILE	V	154
R	H	CD	ARG	A	160	L	H	HG23	ILE	V	154
R	H	CD	ARG	A	160	L	H	HD13	ILE	V	154
R	H	CD	ARG	A	160	L	H	HD12	LEU	V	158
R	H	CD	ARG	A	160	L	H	HD23	LEU	V	158
R	H	NE	ARG	A	160	L	H	HD21	LEU	V	104
R	H	NE	ARG	A	160	L	H	HG13	ILE	V	154
R	H	NE	ARG	A	160	L	H	HG23	ILE	V	154
R	H	NE	ARG	A	160	L	H	HD23	LEU	V	158
R	H	NH1	ARG	A	160	L	H	HD23	LEU	V	104
R	H	NH1	ARG	A	160	L	H	HD23	LEU	V	158
R	H	NH2	ARG	A	160	L	H	CG	LEU	V	104
R	H	NH2	ARG	A	160	L	H	CD2	LEU	V	104
R	H	NH2	ARG	A	160	L	H	HA	LEU	V	104
R	H	NH2	ARG	A	160	L	H	HG	LEU	V	104
R	H	NH2	ARG	A	160	L	H	HD21	LEU	V	104
R	H	NH2	ARG	A	160	L	H	HD22	LEU	V	104
R	H	NH2	ARG	A	160	L	H	HD23	LEU	V	104
R	H	CZ	ARG	A	160	L	H	CD2	LEU	V	104
R	H	CZ	ARG	A	160	L	H	HD21	LEU	V	104
R	H	CZ	ARG	A	160	L	H	HD23	LEU	V	104
R	H	CZ	ARG	A	160	L	H	HD23	LEU	V	158
R	H	CB	TYR	A	307	L	H	O	SER	V	313
R	H	O	TYR	A	307	L	H	HA	GLN	V	314
R	H	CG	TYR	A	307	L	H	O	SER	V	313
R	H	CG	TYR	A	307	L	H	HB2	SER	V	313
R	H	CD1	TYR	A	307	L	H	O	SER	V	313
R	H	CD1	TYR	A	307	L	H	HB2	SER	V	313
R	H	CD2	TYR	A	307	L	H	HB2	SER	V	313
R	H	CE1	TYR	A	307	L	H	HB2	SER	V	313
R	-	CD2	LEU	A	308	L	-	C	HIS	V	315
R	-	CD2	LEU	A	308	L	-	O	HIS	V	315
R	-	CD2	LEU	A	308	L	-	OXT	HIS	V	315

- 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