IID

Q96R09_Q9Y4A9.1 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	102	L	H	PHE	V	69
R	S	GLN	A	11	L	S	LYS	V	9
R	H	PRO	A	138	L	H	ALA	V	136
R	H	ARG	A	139	L	H	ALA	V	136
R	H	ARG	A	139	L	-	HIS	V	54
R	H	ARG	A	139	L	-	THR	V	55
R	H	ARG	A	139	L	H	PRO	V	56
R	H	ALA	A	142	L	H	LEU	V	48
R	H	ALA	A	142	L	H	PHE	V	59
R	H	CYS	A	143	L	H	LEU	V	48
R	H	CYS	A	143	L	-	HIS	V	54
R	H	GLY	A	146	L	H	LEU	V	48
R	H	CYS	A	147	L	H	LEU	V	48
R	H	TRP	A	149	L	H	LEU	V	66
R	H	ALA	A	150	L	H	MET	V	44
R	H	ALA	A	150	L	H	LEU	V	45
R	H	ALA	A	150	L	H	LEU	V	48
R	H	LEU	A	153	L	H	LEU	V	41
R	H	LEU	A	153	L	H	MET	V	44
R	H	LEU	A	153	L	H	LEU	V	66
R	H	LEU	A	153	L	H	PHE	V	69
R	H	MET	A	157	L	H	LEU	V	37
R	H	MET	A	157	L	H	PHE	V	69
R	H	MET	A	46	L	H	LEU	V	144
R	H	MET	A	46	L	H	VAL	V	148
R	H	TRP	A	50	L	H	CYS	V	141
R	H	TRP	A	50	L	H	LEU	V	144
R	H	TRP	A	50	L	H	GLY	V	145
R	H	TRP	A	50	L	H	VAL	V	148
R	-	HIS	A	56	L	H	SER	V	137
R	-	HIS	A	56	L	H	CYS	V	141
R	H	LEU	A	61	L	H	ALA	V	140
R	H	CYS	A	64	L	H	LEU	V	144
R	H	LEU	A	72	L	H	PHE	V	101
R	H	LEU	A	72	L	H	PHE	V	151
R	H	VAL	A	75	L	H	PHE	V	100
R	-	THR	A	8	L	-	ARG	V	85
R	H	ARG	A	80	L	S	SER	V	91
R	H	ARG	A	80	L	H	ASN	V	93
R	H	ALA	A	83	L	H	ASN	V	93
R	-	GLN	A	89	L	-	THR	V	8
R	S	SER	A	91	L	S	LYS	V	9
R	S	ALA	A	93	L	S	SER	V	91
R	H	PHE	A	94	L	-	ARG	V	85
R	H	LEU	A	95	L	H	PRO	V	77
R	H	LEU	A	95	L	H	LYS	V	78
R	H	LEU	A	95	L	H	ALA	V	81
R	H	ALA	A	96	L	H	ALA	V	94

- 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

Q96R09_Q9Y4A9.1 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	-	CG2	THR	A	8	L	-	HD3	ARG	V	85
R	S	CD	GLN	A	11	L	S	HZ1	LYS	V	9
R	S	CD	GLN	A	11	L	S	HZ2	LYS	V	9
R	S	NE2	GLN	A	11	L	S	HZ1	LYS	V	9
R	S	OE1	GLN	A	11	L	S	NZ	LYS	V	9
R	S	OE1	GLN	A	11	L	S	HE2	LYS	V	9
R	S	OE1	GLN	A	11	L	S	HZ1	LYS	V	9
R	S	OE1	GLN	A	11	L	S	HZ2	LYS	V	9
R	S	OE1	GLN	A	11	L	S	HZ3	LYS	V	9
R	H	CB	MET	A	46	L	H	HD12	LEU	V	144
R	H	CB	MET	A	46	L	H	HD22	LEU	V	144
R	H	O	MET	A	46	L	H	HD22	LEU	V	144
R	H	CG	MET	A	46	L	H	HD12	LEU	V	144
R	H	SD	MET	A	46	L	H	HD12	LEU	V	144
R	H	CE	MET	A	46	L	H	CD1	LEU	V	144
R	H	CE	MET	A	46	L	H	HD11	LEU	V	144
R	H	CE	MET	A	46	L	H	HD12	LEU	V	144
R	H	CE	MET	A	46	L	H	HD13	LEU	V	144
R	H	CE	MET	A	46	L	H	CG2	VAL	V	148
R	H	CE	MET	A	46	L	H	HG21	VAL	V	148
R	H	CE	MET	A	46	L	H	HG22	VAL	V	148
R	H	CE	MET	A	46	L	H	HG23	VAL	V	148
R	H	CB	TRP	A	50	L	H	HD21	LEU	V	144
R	H	CG	TRP	A	50	L	H	HD21	LEU	V	144
R	H	CD1	TRP	A	50	L	H	SG	CYS	V	141
R	H	CD1	TRP	A	50	L	H	HB3	CYS	V	141
R	H	CE2	TRP	A	50	L	H	HB3	CYS	V	141
R	H	CE3	TRP	A	50	L	H	HG	LEU	V	144
R	H	CE3	TRP	A	50	L	H	HA2	GLY	V	145
R	H	CE3	TRP	A	50	L	H	HG23	VAL	V	148
R	H	NE1	TRP	A	50	L	H	HB3	CYS	V	141
R	H	CH2	TRP	A	50	L	H	N	GLY	V	145
R	H	CH2	TRP	A	50	L	H	CA	GLY	V	145
R	H	CH2	TRP	A	50	L	H	H	GLY	V	145
R	H	CH2	TRP	A	50	L	H	HA2	GLY	V	145
R	H	CH2	TRP	A	50	L	H	HA3	GLY	V	145
R	H	CZ2	TRP	A	50	L	H	O	CYS	V	141
R	H	CZ2	TRP	A	50	L	H	CA	GLY	V	145
R	H	CZ2	TRP	A	50	L	H	HA2	GLY	V	145
R	H	CZ2	TRP	A	50	L	H	HA3	GLY	V	145
R	H	CZ3	TRP	A	50	L	H	N	GLY	V	145
R	H	CZ3	TRP	A	50	L	H	CA	GLY	V	145
R	H	CZ3	TRP	A	50	L	H	HA2	GLY	V	145
R	H	CZ3	TRP	A	50	L	H	HA3	GLY	V	145
R	H	CZ3	TRP	A	50	L	H	HB	VAL	V	148
R	H	CZ3	TRP	A	50	L	H	HG13	VAL	V	148
R	H	CZ3	TRP	A	50	L	H	HG23	VAL	V	148
R	-	CB	HIS	A	56	L	H	HG	SER	V	137
R	-	CG	HIS	A	56	L	H	OG	SER	V	137
R	-	CG	HIS	A	56	L	H	HG	SER	V	137
R	-	ND1	HIS	A	56	L	H	OG	SER	V	137
R	-	ND1	HIS	A	56	L	H	HG	SER	V	137
R	-	ND1	HIS	A	56	L	H	HG	CYS	V	141
R	-	CE1	HIS	A	56	L	H	HG	SER	V	137
R	-	CE1	HIS	A	56	L	H	SG	CYS	V	141
R	-	CE1	HIS	A	56	L	H	HG	CYS	V	141
R	H	CD2	LEU	A	61	L	H	HB1	ALA	V	140
R	H	CD2	LEU	A	61	L	H	HB2	ALA	V	140
R	H	CB	CYS	A	64	L	H	HD13	LEU	V	144
R	H	CB	CYS	A	64	L	H	HD23	LEU	V	144
R	H	SG	CYS	A	64	L	H	HD22	LEU	V	144
R	H	SG	CYS	A	64	L	H	HD23	LEU	V	144
R	H	O	LEU	A	72	L	H	HZ	PHE	V	101
R	H	CG	LEU	A	72	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	72	L	H	CZ	PHE	V	151
R	H	CG	LEU	A	72	L	H	HZ	PHE	V	151
R	H	CD1	LEU	A	72	L	H	HE1	PHE	V	101
R	H	CD1	LEU	A	72	L	H	HZ	PHE	V	151
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	101
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	101
R	H	CD2	LEU	A	72	L	H	CE1	PHE	V	151
R	H	CD2	LEU	A	72	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	72	L	H	HE1	PHE	V	151
R	H	CD2	LEU	A	72	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	75	L	H	HE1	PHE	V	100
R	H	CD	ARG	A	80	L	H	ND2	ASN	V	93
R	H	CD	ARG	A	80	L	H	HB2	ASN	V	93
R	H	CD	ARG	A	80	L	H	HD21	ASN	V	93
R	H	NE	ARG	A	80	L	H	ND2	ASN	V	93
R	H	NE	ARG	A	80	L	H	HD21	ASN	V	93
R	H	NE	ARG	A	80	L	H	HD22	ASN	V	93
R	H	NH1	ARG	A	80	L	S	HG	SER	V	91
R	H	NH1	ARG	A	80	L	H	CB	ASN	V	93
R	H	NH1	ARG	A	80	L	H	CG	ASN	V	93
R	H	NH1	ARG	A	80	L	H	ND2	ASN	V	93
R	H	NH1	ARG	A	80	L	H	HB2	ASN	V	93
R	H	NH1	ARG	A	80	L	H	HD21	ASN	V	93
R	H	NH1	ARG	A	80	L	H	HD22	ASN	V	93
R	H	NH2	ARG	A	80	L	H	ND2	ASN	V	93
R	H	NH2	ARG	A	80	L	H	HD21	ASN	V	93
R	H	NH2	ARG	A	80	L	H	HD22	ASN	V	93
R	H	CZ	ARG	A	80	L	H	ND2	ASN	V	93
R	H	CZ	ARG	A	80	L	H	HD21	ASN	V	93
R	H	CZ	ARG	A	80	L	H	HD22	ASN	V	93
R	H	CA	ALA	A	83	L	H	HD22	ASN	V	93
R	H	CB	ALA	A	83	L	H	ND2	ASN	V	93
R	H	CB	ALA	A	83	L	H	HD21	ASN	V	93
R	H	CB	ALA	A	83	L	H	HD22	ASN	V	93
R	-	CD	GLN	A	89	L	-	HG21	THR	V	8
R	-	OE1	GLN	A	89	L	-	OG1	THR	V	8
R	-	OE1	GLN	A	89	L	-	HG21	THR	V	8
R	S	OG	SER	A	91	L	S	CE	LYS	V	9
R	S	OG	SER	A	91	L	S	HE2	LYS	V	9
R	S	OG	SER	A	91	L	S	HE3	LYS	V	9
R	S	OG	SER	A	91	L	S	HZ1	LYS	V	9
R	S	CB	ALA	A	93	L	S	H	SER	V	91
R	H	CG	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CD1	PHE	A	94	L	-	NH1	ARG	V	85
R	H	CD1	PHE	A	94	L	-	HH11	ARG	V	85
R	H	CD1	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CD2	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CE1	PHE	A	94	L	-	NH1	ARG	V	85
R	H	CE1	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CE1	PHE	A	94	L	-	HH22	ARG	V	85
R	H	CE2	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CZ	PHE	A	94	L	-	HH12	ARG	V	85
R	H	CZ	PHE	A	94	L	-	HH22	ARG	V	85
R	H	CB	LEU	A	95	L	H	HD3	LYS	V	78
R	H	CG	LEU	A	95	L	H	HB2	PRO	V	77
R	H	CG	LEU	A	95	L	H	HA	LYS	V	78
R	H	CG	LEU	A	95	L	H	HB2	LYS	V	78
R	H	CG	LEU	A	95	L	H	HD3	LYS	V	78
R	H	CD1	LEU	A	95	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	95	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	95	L	H	HB3	PRO	V	77
R	H	CD2	LEU	A	95	L	H	C	PRO	V	77
R	H	CD2	LEU	A	95	L	H	O	PRO	V	77
R	H	CD2	LEU	A	95	L	H	HB2	PRO	V	77
R	H	CD2	LEU	A	95	L	H	N	LYS	V	78
R	H	CD2	LEU	A	95	L	H	CA	LYS	V	78
R	H	CD2	LEU	A	95	L	H	CB	LYS	V	78
R	H	CD2	LEU	A	95	L	H	CG	LYS	V	78
R	H	CD2	LEU	A	95	L	H	CD	LYS	V	78
R	H	CD2	LEU	A	95	L	H	H	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HA	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HB2	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HD2	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HD3	LYS	V	78
R	H	CD2	LEU	A	95	L	H	HB3	ALA	V	81
R	H	CA	ALA	A	96	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	96	L	H	CB	ALA	V	94
R	H	CB	ALA	A	96	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	96	L	H	HB2	ALA	V	94
R	H	CB	ALA	A	96	L	H	HB3	ALA	V	94
R	H	CE1	PHE	A	102	L	H	HE1	PHE	V	69
R	H	CE1	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CE2	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CZ	PHE	A	102	L	H	CE1	PHE	V	69
R	H	CZ	PHE	A	102	L	H	CZ	PHE	V	69
R	H	CZ	PHE	A	102	L	H	HE1	PHE	V	69
R	H	CZ	PHE	A	102	L	H	HZ	PHE	V	69
R	H	CA	PRO	A	138	L	H	CB	ALA	V	136
R	H	CA	PRO	A	138	L	H	HB1	ALA	V	136
R	H	CA	PRO	A	138	L	H	HB2	ALA	V	136
R	H	CA	PRO	A	138	L	H	HB3	ALA	V	136
R	H	C	PRO	A	138	L	H	CB	ALA	V	136
R	H	C	PRO	A	138	L	H	HB1	ALA	V	136
R	H	C	PRO	A	138	L	H	HB2	ALA	V	136
R	H	C	PRO	A	138	L	H	HB3	ALA	V	136
R	H	CB	PRO	A	138	L	H	CA	ALA	V	136
R	H	CB	PRO	A	138	L	H	CB	ALA	V	136
R	H	CB	PRO	A	138	L	H	HB1	ALA	V	136
R	H	CB	PRO	A	138	L	H	HB2	ALA	V	136
R	H	CB	PRO	A	138	L	H	HB3	ALA	V	136
R	H	O	PRO	A	138	L	H	HB1	ALA	V	136
R	H	CG	PRO	A	138	L	H	CB	ALA	V	136
R	H	CG	PRO	A	138	L	H	HB1	ALA	V	136
R	H	CG	PRO	A	138	L	H	HB2	ALA	V	136
R	H	CG	PRO	A	138	L	H	HB3	ALA	V	136
R	H	CD	PRO	A	138	L	H	HB3	ALA	V	136
R	H	N	ARG	A	139	L	H	HB1	ALA	V	136
R	H	N	ARG	A	139	L	H	HB2	ALA	V	136
R	H	CA	ARG	A	139	L	-	HB3	HIS	V	54
R	H	CB	ARG	A	139	L	-	CB	HIS	V	54
R	H	CB	ARG	A	139	L	-	HB3	HIS	V	54
R	H	CG	ARG	A	139	L	-	O	HIS	V	54
R	H	CG	ARG	A	139	L	-	HB3	HIS	V	54
R	H	CD	ARG	A	139	L	-	C	HIS	V	54
R	H	CD	ARG	A	139	L	-	CB	HIS	V	54
R	H	CD	ARG	A	139	L	-	O	HIS	V	54
R	H	CD	ARG	A	139	L	-	HB2	HIS	V	54
R	H	CD	ARG	A	139	L	-	HB3	HIS	V	54
R	H	NE	ARG	A	139	L	-	C	HIS	V	54
R	H	NE	ARG	A	139	L	-	O	HIS	V	54
R	H	NE	ARG	A	139	L	-	HA	THR	V	55
R	H	NH1	ARG	A	139	L	-	O	HIS	V	54
R	H	NH2	ARG	A	139	L	-	HA	THR	V	55
R	H	NH2	ARG	A	139	L	H	HD2	PRO	V	56
R	H	CZ	ARG	A	139	L	-	O	HIS	V	54
R	H	CZ	ARG	A	139	L	-	HA	THR	V	55
R	H	CA	ALA	A	142	L	H	HE2	PHE	V	59
R	H	CB	ALA	A	142	L	H	CD2	PHE	V	59
R	H	CB	ALA	A	142	L	H	CE2	PHE	V	59
R	H	CB	ALA	A	142	L	H	HD2	PHE	V	59
R	H	CB	ALA	A	142	L	H	HE2	PHE	V	59
R	H	O	ALA	A	142	L	H	HD22	LEU	V	48
R	H	O	ALA	A	142	L	H	HE2	PHE	V	59
R	H	CA	CYS	A	143	L	H	CD2	LEU	V	48
R	H	CA	CYS	A	143	L	H	HD21	LEU	V	48
R	H	CA	CYS	A	143	L	H	HD22	LEU	V	48
R	H	CA	CYS	A	143	L	H	HD23	LEU	V	48
R	H	C	CYS	A	143	L	H	CD2	LEU	V	48
R	H	C	CYS	A	143	L	H	HD21	LEU	V	48
R	H	C	CYS	A	143	L	H	HD22	LEU	V	48
R	H	C	CYS	A	143	L	H	HD23	LEU	V	48
R	H	CB	CYS	A	143	L	H	HD21	LEU	V	48
R	H	CB	CYS	A	143	L	-	CE1	HIS	V	54
R	H	CB	CYS	A	143	L	-	NE2	HIS	V	54
R	H	CB	CYS	A	143	L	-	HE1	HIS	V	54
R	H	CB	CYS	A	143	L	-	HE2	HIS	V	54
R	H	O	CYS	A	143	L	H	CD2	LEU	V	48
R	H	O	CYS	A	143	L	H	HD21	LEU	V	48
R	H	O	CYS	A	143	L	H	HD22	LEU	V	48
R	H	O	CYS	A	143	L	H	HD23	LEU	V	48
R	H	SG	CYS	A	143	L	H	CA	LEU	V	48
R	H	SG	CYS	A	143	L	H	C	LEU	V	48
R	H	SG	CYS	A	143	L	H	O	LEU	V	48
R	H	SG	CYS	A	143	L	H	CD2	LEU	V	48
R	H	SG	CYS	A	143	L	H	HA	LEU	V	48
R	H	SG	CYS	A	143	L	H	HB3	LEU	V	48
R	H	SG	CYS	A	143	L	H	HD21	LEU	V	48
R	H	SG	CYS	A	143	L	H	HD23	LEU	V	48
R	H	SG	CYS	A	143	L	-	CE1	HIS	V	54
R	H	SG	CYS	A	143	L	-	NE2	HIS	V	54
R	H	SG	CYS	A	143	L	-	HE1	HIS	V	54
R	H	SG	CYS	A	143	L	-	HE2	HIS	V	54
R	H	N	GLY	A	146	L	H	HD22	LEU	V	48
R	H	N	GLY	A	146	L	H	HD23	LEU	V	48
R	H	CA	GLY	A	146	L	H	CD2	LEU	V	48
R	H	CA	GLY	A	146	L	H	HD13	LEU	V	48
R	H	CA	GLY	A	146	L	H	HD22	LEU	V	48
R	H	CA	GLY	A	146	L	H	HD23	LEU	V	48
R	H	C	GLY	A	146	L	H	CG	LEU	V	48
R	H	C	GLY	A	146	L	H	CD1	LEU	V	48
R	H	C	GLY	A	146	L	H	CD2	LEU	V	48
R	H	C	GLY	A	146	L	H	HD12	LEU	V	48
R	H	C	GLY	A	146	L	H	HD13	LEU	V	48
R	H	C	GLY	A	146	L	H	HD22	LEU	V	48
R	H	C	GLY	A	146	L	H	HD23	LEU	V	48
R	H	O	GLY	A	146	L	H	CD1	LEU	V	48
R	H	O	GLY	A	146	L	H	HD11	LEU	V	48
R	H	O	GLY	A	146	L	H	HD12	LEU	V	48
R	H	O	GLY	A	146	L	H	HD13	LEU	V	48
R	H	O	GLY	A	146	L	H	HD22	LEU	V	48
R	H	N	CYS	A	147	L	H	CG	LEU	V	48
R	H	N	CYS	A	147	L	H	CD1	LEU	V	48
R	H	N	CYS	A	147	L	H	CD2	LEU	V	48
R	H	N	CYS	A	147	L	H	HD12	LEU	V	48
R	H	N	CYS	A	147	L	H	HD13	LEU	V	48
R	H	N	CYS	A	147	L	H	HD21	LEU	V	48
R	H	N	CYS	A	147	L	H	HD22	LEU	V	48
R	H	N	CYS	A	147	L	H	HD23	LEU	V	48
R	H	CA	CYS	A	147	L	H	CD1	LEU	V	48
R	H	CA	CYS	A	147	L	H	CD2	LEU	V	48
R	H	CA	CYS	A	147	L	H	HD11	LEU	V	48
R	H	CA	CYS	A	147	L	H	HD12	LEU	V	48
R	H	CA	CYS	A	147	L	H	HD13	LEU	V	48
R	H	CA	CYS	A	147	L	H	HD22	LEU	V	48
R	H	CA	CYS	A	147	L	H	HD23	LEU	V	48
R	H	C	CYS	A	147	L	H	HD12	LEU	V	48
R	H	CB	CYS	A	147	L	H	CD1	LEU	V	48
R	H	CB	CYS	A	147	L	H	HB3	LEU	V	48
R	H	CB	CYS	A	147	L	H	HD12	LEU	V	48
R	H	CB	CYS	A	147	L	H	HD23	LEU	V	48
R	H	SG	CYS	A	147	L	H	CB	LEU	V	48
R	H	SG	CYS	A	147	L	H	CG	LEU	V	48
R	H	SG	CYS	A	147	L	H	CD1	LEU	V	48
R	H	SG	CYS	A	147	L	H	CD2	LEU	V	48
R	H	SG	CYS	A	147	L	H	HB2	LEU	V	48
R	H	SG	CYS	A	147	L	H	HB3	LEU	V	48
R	H	SG	CYS	A	147	L	H	HD11	LEU	V	48
R	H	SG	CYS	A	147	L	H	HD12	LEU	V	48
R	H	SG	CYS	A	147	L	H	HD21	LEU	V	48
R	H	SG	CYS	A	147	L	H	HD22	LEU	V	48
R	H	SG	CYS	A	147	L	H	HD23	LEU	V	48
R	H	CB	TRP	A	149	L	H	HD22	LEU	V	66
R	H	CD2	TRP	A	149	L	H	HD23	LEU	V	66
R	H	CE3	TRP	A	149	L	H	HD23	LEU	V	66
R	H	CZ3	TRP	A	149	L	H	HD23	LEU	V	66
R	H	N	ALA	A	150	L	H	HE1	MET	V	44
R	H	N	ALA	A	150	L	H	HE2	MET	V	44
R	H	CA	ALA	A	150	L	H	CE	MET	V	44
R	H	CA	ALA	A	150	L	H	HE1	MET	V	44
R	H	CA	ALA	A	150	L	H	HE2	MET	V	44
R	H	CB	ALA	A	150	L	H	CE	MET	V	44
R	H	CB	ALA	A	150	L	H	HB2	MET	V	44
R	H	CB	ALA	A	150	L	H	HE1	MET	V	44
R	H	CB	ALA	A	150	L	H	HE2	MET	V	44
R	H	CB	ALA	A	150	L	H	HE3	MET	V	44
R	H	CB	ALA	A	150	L	H	HD21	LEU	V	45
R	H	CB	ALA	A	150	L	H	HD23	LEU	V	45
R	H	CB	ALA	A	150	L	H	CD1	LEU	V	48
R	H	CB	ALA	A	150	L	H	HD11	LEU	V	48
R	H	CB	ALA	A	150	L	H	HD12	LEU	V	48
R	H	CB	ALA	A	150	L	H	HD13	LEU	V	48
R	H	CB	LEU	A	153	L	H	HE1	PHE	V	69
R	H	CG	LEU	A	153	L	H	HD12	LEU	V	66
R	H	CG	LEU	A	153	L	H	HD13	LEU	V	66
R	H	CG	LEU	A	153	L	H	HE1	PHE	V	69
R	H	CD1	LEU	A	153	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	153	L	H	HE1	MET	V	44
R	H	CD1	LEU	A	153	L	H	CD1	LEU	V	66
R	H	CD1	LEU	A	153	L	H	HD11	LEU	V	66
R	H	CD1	LEU	A	153	L	H	HD12	LEU	V	66
R	H	CD1	LEU	A	153	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	153	L	H	CE1	PHE	V	69
R	H	CD1	LEU	A	153	L	H	HD1	PHE	V	69
R	H	CD1	LEU	A	153	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	153	L	H	HD12	LEU	V	66
R	H	CD2	LEU	A	153	L	H	CE1	PHE	V	69
R	H	CD2	LEU	A	153	L	H	HE1	PHE	V	69
R	H	CG	MET	A	157	L	H	HZ	PHE	V	69
R	H	SD	MET	A	157	L	H	HE2	PHE	V	69
R	H	SD	MET	A	157	L	H	HZ	PHE	V	69
R	H	CE	MET	A	157	L	H	HD11	LEU	V	37
R	H	CE	MET	A	157	L	H	HD12	LEU	V	37

- 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