IID

P47775_P01569.13 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	GLN	V	28
R	H	PHE	A	101	L	H	LEU	V	32
R	H	VAL	A	102	L	H	ARG	V	186
R	H	VAL	A	102	L	H	GLN	V	28
R	H	LEU	A	106	L	H	ARG	V	186
R	H	LEU	A	106	L	H	GLN	V	28
R	H	VAL	A	154	L	H	PHE	V	5
R	H	THR	A	155	L	H	PHE	V	5
R	H	TYR	A	158	L	H	VAL	V	12
R	H	TYR	A	158	L	H	PHE	V	5
R	H	TYR	A	158	L	H	LEU	V	8
R	H	TYR	A	158	L	H	MET	V	9
R	H	VAL	A	162	L	H	LEU	V	8
R	H	ILE	A	315	L	-	VAL	V	127
R	-	VAL	A	44	L	H	LEU	V	32
R	H	ILE	A	49	L	H	THR	V	29
R	H	ILE	A	49	L	H	LEU	V	32
R	H	ILE	A	49	L	H	ARG	V	36
R	H	CYS	A	52	L	-	PRO	V	27
R	H	CYS	A	52	L	H	GLN	V	28
R	H	CYS	A	52	L	H	THR	V	29
R	H	THR	A	53	L	H	GLN	V	114
R	H	THR	A	53	L	H	THR	V	29
R	H	THR	A	56	L	H	ASP	V	118
R	H	THR	A	56	L	H	ALA	V	121
R	H	THR	A	56	L	-	PRO	V	27
R	H	THR	A	56	L	H	THR	V	29
R	H	SER	A	59	L	H	GLN	V	125
R	H	CYS	A	60	L	H	ALA	V	121
R	H	CYS	A	60	L	H	CYS	V	122
R	H	CYS	A	60	L	H	MET	V	124
R	H	CYS	A	60	L	H	GLN	V	125
R	H	ALA	A	63	L	H	GLN	V	125
R	H	ILE	A	64	L	H	MET	V	124
R	H	LEU	A	67	L	H	MET	V	124
R	H	LEU	A	67	L	H	GLN	V	125
R	H	LEU	A	67	L	-	GLY	V	128
R	H	LEU	A	67	L	H	CYS	V	20
R	H	PHE	A	70	L	H	VAL	V	12
R	H	PHE	A	70	L	H	VAL	V	13
R	H	PHE	A	70	L	H	CYS	V	16
R	H	PHE	A	70	L	H	LYS	V	17
R	H	HIS	A	71	L	-	GLY	V	128
R	H	HIS	A	71	L	-	GLU	V	130
R	-	ARG	A	76	L	H	MET	V	9
R	H	LEU	A	88	L	H	ILE	V	19
R	H	ILE	A	98	L	-	PRO	V	27
R	H	ILE	A	98	L	H	GLN	V	28

- 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

P47775_P01569.13 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	-	CG1	VAL	A	44	L	H	HD12	LEU	V	32
R	-	CG2	VAL	A	44	L	H	HD22	LEU	V	32
R	H	CA	ILE	A	49	L	H	HG22	THR	V	29
R	H	CB	ILE	A	49	L	H	HH22	ARG	V	36
R	H	O	ILE	A	49	L	H	CG2	THR	V	29
R	H	O	ILE	A	49	L	H	HG21	THR	V	29
R	H	O	ILE	A	49	L	H	HG22	THR	V	29
R	H	CG1	ILE	A	49	L	H	HD12	LEU	V	32
R	H	CG1	ILE	A	49	L	H	NH2	ARG	V	36
R	H	CG1	ILE	A	49	L	H	HH21	ARG	V	36
R	H	CG1	ILE	A	49	L	H	HH22	ARG	V	36
R	H	CG2	ILE	A	49	L	H	HG22	THR	V	29
R	H	CG2	ILE	A	49	L	H	HH12	ARG	V	36
R	H	CG2	ILE	A	49	L	H	HH22	ARG	V	36
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	32
R	H	CD1	ILE	A	49	L	H	NH2	ARG	V	36
R	H	CD1	ILE	A	49	L	H	CZ	ARG	V	36
R	H	CD1	ILE	A	49	L	H	HH12	ARG	V	36
R	H	CD1	ILE	A	49	L	H	HH21	ARG	V	36
R	H	CD1	ILE	A	49	L	H	HH22	ARG	V	36
R	H	CA	CYS	A	52	L	H	HG21	THR	V	29
R	H	CA	CYS	A	52	L	H	HG23	THR	V	29
R	H	C	CYS	A	52	L	H	CG2	THR	V	29
R	H	C	CYS	A	52	L	H	HG21	THR	V	29
R	H	C	CYS	A	52	L	H	HG23	THR	V	29
R	H	CB	CYS	A	52	L	H	CG2	THR	V	29
R	H	CB	CYS	A	52	L	H	HG21	THR	V	29
R	H	CB	CYS	A	52	L	H	HG22	THR	V	29
R	H	CB	CYS	A	52	L	H	HG23	THR	V	29
R	H	O	CYS	A	52	L	H	HG21	THR	V	29
R	H	SG	CYS	A	52	L	-	HB2	PRO	V	27
R	H	SG	CYS	A	52	L	H	HB2	GLN	V	28
R	H	SG	CYS	A	52	L	H	N	THR	V	29
R	H	SG	CYS	A	52	L	H	CB	THR	V	29
R	H	SG	CYS	A	52	L	H	CG2	THR	V	29
R	H	SG	CYS	A	52	L	H	OG1	THR	V	29
R	H	SG	CYS	A	52	L	H	H	THR	V	29
R	H	SG	CYS	A	52	L	H	HG21	THR	V	29
R	H	SG	CYS	A	52	L	H	HG22	THR	V	29
R	H	SG	CYS	A	52	L	H	HG23	THR	V	29
R	H	N	THR	A	53	L	H	CG2	THR	V	29
R	H	N	THR	A	53	L	H	HG21	THR	V	29
R	H	N	THR	A	53	L	H	HG23	THR	V	29
R	H	CA	THR	A	53	L	H	HG21	THR	V	29
R	H	CA	THR	A	53	L	H	HE22	GLN	V	114
R	H	CB	THR	A	53	L	H	HG21	THR	V	29
R	H	CB	THR	A	53	L	H	CD	GLN	V	114
R	H	CB	THR	A	53	L	H	NE2	GLN	V	114
R	H	CB	THR	A	53	L	H	OE1	GLN	V	114
R	H	CB	THR	A	53	L	H	HE22	GLN	V	114
R	H	O	THR	A	53	L	H	HE22	GLN	V	114
R	H	CG2	THR	A	53	L	H	CB	THR	V	29
R	H	CG2	THR	A	53	L	H	CG2	THR	V	29
R	H	CG2	THR	A	53	L	H	HB	THR	V	29
R	H	CG2	THR	A	53	L	H	HG21	THR	V	29
R	H	CG2	THR	A	53	L	H	HG22	THR	V	29
R	H	CG2	THR	A	53	L	H	CD	GLN	V	114
R	H	CG2	THR	A	53	L	H	NE2	GLN	V	114
R	H	CG2	THR	A	53	L	H	OE1	GLN	V	114
R	H	CG2	THR	A	53	L	H	HG2	GLN	V	114
R	H	CG2	THR	A	53	L	H	HE21	GLN	V	114
R	H	CG2	THR	A	53	L	H	HE22	GLN	V	114
R	H	CB	THR	A	56	L	-	HG3	PRO	V	27
R	H	CB	THR	A	56	L	H	OD1	ASP	V	118
R	H	O	THR	A	56	L	H	HB1	ALA	V	121
R	H	O	THR	A	56	L	H	HB2	ALA	V	121
R	H	CG2	THR	A	56	L	-	CG	PRO	V	27
R	H	CG2	THR	A	56	L	-	HG3	PRO	V	27
R	H	CG2	THR	A	56	L	-	HD2	PRO	V	27
R	H	CG2	THR	A	56	L	H	CA	ASP	V	118
R	H	CG2	THR	A	56	L	H	CG	ASP	V	118
R	H	CG2	THR	A	56	L	H	OD1	ASP	V	118
R	H	CG2	THR	A	56	L	H	HA	ASP	V	118
R	H	CG2	THR	A	56	L	H	HB3	ALA	V	121
R	H	OG1	THR	A	56	L	-	CB	PRO	V	27
R	H	OG1	THR	A	56	L	-	CG	PRO	V	27
R	H	OG1	THR	A	56	L	-	HB2	PRO	V	27
R	H	OG1	THR	A	56	L	-	HB3	PRO	V	27
R	H	OG1	THR	A	56	L	-	HG2	PRO	V	27
R	H	OG1	THR	A	56	L	-	HG3	PRO	V	27
R	H	OG1	THR	A	56	L	H	OG1	THR	V	29
R	H	OG1	THR	A	56	L	H	HG1	THR	V	29
R	H	CA	SER	A	59	L	H	HE21	GLN	V	125
R	H	C	SER	A	59	L	H	NE2	GLN	V	125
R	H	C	SER	A	59	L	H	HE21	GLN	V	125
R	H	C	SER	A	59	L	H	HE22	GLN	V	125
R	H	CB	SER	A	59	L	H	NE2	GLN	V	125
R	H	CB	SER	A	59	L	H	HE21	GLN	V	125
R	H	CB	SER	A	59	L	H	HE22	GLN	V	125
R	H	O	SER	A	59	L	H	NE2	GLN	V	125
R	H	O	SER	A	59	L	H	HE21	GLN	V	125
R	H	O	SER	A	59	L	H	HE22	GLN	V	125
R	H	N	CYS	A	60	L	H	HB1	ALA	V	121
R	H	N	CYS	A	60	L	H	NE2	GLN	V	125
R	H	N	CYS	A	60	L	H	HE21	GLN	V	125
R	H	N	CYS	A	60	L	H	HE22	GLN	V	125
R	H	CA	CYS	A	60	L	H	CB	ALA	V	121
R	H	CA	CYS	A	60	L	H	O	ALA	V	121
R	H	CA	CYS	A	60	L	H	HA	ALA	V	121
R	H	CA	CYS	A	60	L	H	HB1	ALA	V	121
R	H	CA	CYS	A	60	L	H	NE2	GLN	V	125
R	H	CA	CYS	A	60	L	H	HE21	GLN	V	125
R	H	C	CYS	A	60	L	H	HE21	GLN	V	125
R	H	CB	CYS	A	60	L	H	CA	ALA	V	121
R	H	CB	CYS	A	60	L	H	C	ALA	V	121
R	H	CB	CYS	A	60	L	H	CB	ALA	V	121
R	H	CB	CYS	A	60	L	H	O	ALA	V	121
R	H	CB	CYS	A	60	L	H	HA	ALA	V	121
R	H	CB	CYS	A	60	L	H	HB1	ALA	V	121
R	H	CB	CYS	A	60	L	H	HB2	ALA	V	121
R	H	CB	CYS	A	60	L	H	HB3	ALA	V	121
R	H	CB	CYS	A	60	L	H	HE21	GLN	V	125
R	H	O	CYS	A	60	L	H	HB3	MET	V	124
R	H	SG	CYS	A	60	L	H	N	ALA	V	121
R	H	SG	CYS	A	60	L	H	CA	ALA	V	121
R	H	SG	CYS	A	60	L	H	C	ALA	V	121
R	H	SG	CYS	A	60	L	H	CB	ALA	V	121
R	H	SG	CYS	A	60	L	H	O	ALA	V	121
R	H	SG	CYS	A	60	L	H	H	ALA	V	121
R	H	SG	CYS	A	60	L	H	HA	ALA	V	121
R	H	SG	CYS	A	60	L	H	HB1	ALA	V	121
R	H	SG	CYS	A	60	L	H	HB2	ALA	V	121
R	H	SG	CYS	A	60	L	H	HB3	ALA	V	121
R	H	SG	CYS	A	60	L	H	N	CYS	V	122
R	H	SG	CYS	A	60	L	H	H	CYS	V	122
R	H	SG	CYS	A	60	L	H	HE21	GLN	V	125
R	H	CA	ALA	A	63	L	H	HG2	GLN	V	125
R	H	CB	ALA	A	63	L	H	CG	GLN	V	125
R	H	CB	ALA	A	63	L	H	CD	GLN	V	125
R	H	CB	ALA	A	63	L	H	NE2	GLN	V	125
R	H	CB	ALA	A	63	L	H	HA	GLN	V	125
R	H	CB	ALA	A	63	L	H	HG2	GLN	V	125
R	H	CB	ALA	A	63	L	H	HG3	GLN	V	125
R	H	CB	ALA	A	63	L	H	HE21	GLN	V	125
R	H	CB	ILE	A	64	L	H	HB2	MET	V	124
R	H	CG1	ILE	A	64	L	H	CB	MET	V	124
R	H	CG1	ILE	A	64	L	H	CG	MET	V	124
R	H	CG1	ILE	A	64	L	H	HB2	MET	V	124
R	H	CG1	ILE	A	64	L	H	HB3	MET	V	124
R	H	CG1	ILE	A	64	L	H	HG3	MET	V	124
R	H	CD1	ILE	A	64	L	H	CB	MET	V	124
R	H	CD1	ILE	A	64	L	H	CG	MET	V	124
R	H	CD1	ILE	A	64	L	H	SD	MET	V	124
R	H	CD1	ILE	A	64	L	H	HB2	MET	V	124
R	H	CD1	ILE	A	64	L	H	HB3	MET	V	124
R	H	CD1	ILE	A	64	L	H	HG3	MET	V	124
R	H	CD1	ILE	A	64	L	H	HE2	MET	V	124
R	H	CB	LEU	A	67	L	-	HA2	GLY	V	128
R	H	CG	LEU	A	67	L	-	CA	GLY	V	128
R	H	CG	LEU	A	67	L	-	HA2	GLY	V	128
R	H	CD1	LEU	A	67	L	H	O	MET	V	124
R	H	CD1	LEU	A	67	L	H	CA	GLN	V	125
R	H	CD1	LEU	A	67	L	H	C	GLN	V	125
R	H	CD1	LEU	A	67	L	H	O	GLN	V	125
R	H	CD1	LEU	A	67	L	H	HA	GLN	V	125
R	H	CD1	LEU	A	67	L	-	N	GLY	V	128
R	H	CD1	LEU	A	67	L	-	CA	GLY	V	128
R	H	CD1	LEU	A	67	L	-	H	GLY	V	128
R	H	CD1	LEU	A	67	L	-	HA2	GLY	V	128
R	H	CD1	LEU	A	67	L	-	HA3	GLY	V	128
R	H	CD2	LEU	A	67	L	H	SG	CYS	V	20
R	H	CD2	LEU	A	67	L	H	HB3	CYS	V	20
R	H	CD2	LEU	A	67	L	-	CA	GLY	V	128
R	H	CD2	LEU	A	67	L	-	C	GLY	V	128
R	H	CD2	LEU	A	67	L	-	H	GLY	V	128
R	H	CD2	LEU	A	67	L	-	HA2	GLY	V	128
R	H	CD2	LEU	A	67	L	-	HA3	GLY	V	128
R	H	CA	PHE	A	70	L	H	HG	CYS	V	16
R	H	CB	PHE	A	70	L	H	SG	CYS	V	16
R	H	CB	PHE	A	70	L	H	HG	CYS	V	16
R	H	CG	PHE	A	70	L	H	CB	CYS	V	16
R	H	CG	PHE	A	70	L	H	SG	CYS	V	16
R	H	CG	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CG	PHE	A	70	L	H	HG	CYS	V	16
R	H	CD1	PHE	A	70	L	H	SG	CYS	V	16
R	H	CD1	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CD1	PHE	A	70	L	H	HG	CYS	V	16
R	H	CD2	PHE	A	70	L	H	HA	VAL	V	13
R	H	CD2	PHE	A	70	L	H	CB	CYS	V	16
R	H	CD2	PHE	A	70	L	H	SG	CYS	V	16
R	H	CD2	PHE	A	70	L	H	HB2	CYS	V	16
R	H	CD2	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CD2	PHE	A	70	L	H	HG	CYS	V	16
R	H	CE1	PHE	A	70	L	H	SG	CYS	V	16
R	H	CE1	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CE1	PHE	A	70	L	H	HG	CYS	V	16
R	H	CE1	PHE	A	70	L	H	HG2	LYS	V	17
R	H	CE2	PHE	A	70	L	H	O	VAL	V	12
R	H	CE2	PHE	A	70	L	H	CA	VAL	V	13
R	H	CE2	PHE	A	70	L	H	O	VAL	V	13
R	H	CE2	PHE	A	70	L	H	HA	VAL	V	13
R	H	CE2	PHE	A	70	L	H	HG13	VAL	V	13
R	H	CE2	PHE	A	70	L	H	HG22	VAL	V	13
R	H	CE2	PHE	A	70	L	H	CA	CYS	V	16
R	H	CE2	PHE	A	70	L	H	CB	CYS	V	16
R	H	CE2	PHE	A	70	L	H	SG	CYS	V	16
R	H	CE2	PHE	A	70	L	H	HB2	CYS	V	16
R	H	CE2	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CE2	PHE	A	70	L	H	HG	CYS	V	16
R	H	CZ	PHE	A	70	L	H	CA	VAL	V	13
R	H	CZ	PHE	A	70	L	H	O	VAL	V	13
R	H	CZ	PHE	A	70	L	H	HA	VAL	V	13
R	H	CZ	PHE	A	70	L	H	HG13	VAL	V	13
R	H	CZ	PHE	A	70	L	H	HG22	VAL	V	13
R	H	CZ	PHE	A	70	L	H	CB	CYS	V	16
R	H	CZ	PHE	A	70	L	H	SG	CYS	V	16
R	H	CZ	PHE	A	70	L	H	HB2	CYS	V	16
R	H	CZ	PHE	A	70	L	H	HB3	CYS	V	16
R	H	CZ	PHE	A	70	L	H	HG	CYS	V	16
R	H	CZ	PHE	A	70	L	H	H	LYS	V	17
R	H	CZ	PHE	A	70	L	H	HG2	LYS	V	17
R	H	ND1	HIS	A	71	L	-	O	GLY	V	128
R	H	ND1	HIS	A	71	L	-	HA3	GLY	V	128
R	H	CE1	HIS	A	71	L	-	CA	GLY	V	128
R	H	CE1	HIS	A	71	L	-	C	GLY	V	128
R	H	CE1	HIS	A	71	L	-	O	GLY	V	128
R	H	CE1	HIS	A	71	L	-	HA2	GLY	V	128
R	H	CE1	HIS	A	71	L	-	HA3	GLY	V	128
R	H	NE2	HIS	A	71	L	-	C	GLY	V	128
R	H	NE2	HIS	A	71	L	-	O	GLY	V	128
R	H	NE2	HIS	A	71	L	-	HA3	GLY	V	128
R	H	NE2	HIS	A	71	L	-	HB3	GLU	V	130
R	-	CG	ARG	A	76	L	H	HE1	MET	V	9
R	-	CD	ARG	A	76	L	H	HE1	MET	V	9
R	-	CD	ARG	A	76	L	H	HE2	MET	V	9
R	-	NE	ARG	A	76	L	H	HE1	MET	V	9
R	H	CG	LEU	A	88	L	H	HD12	ILE	V	19
R	H	CD1	LEU	A	88	L	H	CG2	ILE	V	19
R	H	CD1	LEU	A	88	L	H	CD1	ILE	V	19
R	H	CD1	LEU	A	88	L	H	HG23	ILE	V	19
R	H	CD1	LEU	A	88	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	88	L	H	CD1	ILE	V	19
R	H	CD2	LEU	A	88	L	H	HD12	ILE	V	19
R	H	CD2	LEU	A	88	L	H	HD13	ILE	V	19
R	H	CB	ILE	A	98	L	-	HB3	PRO	V	27
R	H	CG1	ILE	A	98	L	-	HB3	PRO	V	27
R	H	CG2	ILE	A	98	L	-	CA	PRO	V	27
R	H	CG2	ILE	A	98	L	-	CB	PRO	V	27
R	H	CG2	ILE	A	98	L	-	HA	PRO	V	27
R	H	CG2	ILE	A	98	L	-	HB2	PRO	V	27
R	H	CG2	ILE	A	98	L	-	HB3	PRO	V	27
R	H	CG2	ILE	A	98	L	H	H	GLN	V	28
R	H	CD1	ILE	A	98	L	-	HB3	PRO	V	27
R	H	C	PHE	A	101	L	H	HG2	GLN	V	28
R	H	O	PHE	A	101	L	H	HG2	GLN	V	28
R	H	CG	PHE	A	101	L	H	HB2	GLN	V	28
R	H	CG	PHE	A	101	L	H	HB3	GLN	V	28
R	H	CD1	PHE	A	101	L	H	CB	GLN	V	28
R	H	CD1	PHE	A	101	L	H	CG	GLN	V	28
R	H	CD1	PHE	A	101	L	H	CD	GLN	V	28
R	H	CD1	PHE	A	101	L	H	OE1	GLN	V	28
R	H	CD1	PHE	A	101	L	H	HB2	GLN	V	28
R	H	CD1	PHE	A	101	L	H	HB3	GLN	V	28
R	H	CD1	PHE	A	101	L	H	HG2	GLN	V	28
R	H	CE1	PHE	A	101	L	H	CB	GLN	V	28
R	H	CE1	PHE	A	101	L	H	CG	GLN	V	28
R	H	CE1	PHE	A	101	L	H	CD	GLN	V	28
R	H	CE1	PHE	A	101	L	H	OE1	GLN	V	28
R	H	CE1	PHE	A	101	L	H	HB2	GLN	V	28
R	H	CE1	PHE	A	101	L	H	HB3	GLN	V	28
R	H	CE1	PHE	A	101	L	H	HG2	GLN	V	28
R	H	CE1	PHE	A	101	L	H	CD1	LEU	V	32
R	H	CE1	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CE1	PHE	A	101	L	H	HD13	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CE2	PHE	A	101	L	H	HD13	LEU	V	32
R	H	CZ	PHE	A	101	L	H	HB3	GLN	V	28
R	H	CZ	PHE	A	101	L	H	CD1	LEU	V	32
R	H	CZ	PHE	A	101	L	H	HD11	LEU	V	32
R	H	CZ	PHE	A	101	L	H	HD12	LEU	V	32
R	H	CZ	PHE	A	101	L	H	HD13	LEU	V	32
R	H	N	VAL	A	102	L	H	HB2	GLN	V	28
R	H	N	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CA	VAL	A	102	L	H	CG	GLN	V	28
R	H	CA	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CA	VAL	A	102	L	H	HG3	GLN	V	28
R	H	CA	VAL	A	102	L	H	HE21	GLN	V	28
R	H	C	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CB	VAL	A	102	L	H	CG	GLN	V	28
R	H	CB	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CB	VAL	A	102	L	H	HG3	GLN	V	28
R	H	O	VAL	A	102	L	H	HE21	GLN	V	28
R	H	CG1	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CG1	VAL	A	102	L	H	HG3	GLN	V	28
R	H	CG1	VAL	A	102	L	H	HE21	GLN	V	28
R	H	CG1	VAL	A	102	L	H	HH21	ARG	V	186
R	H	CG2	VAL	A	102	L	H	CB	GLN	V	28
R	H	CG2	VAL	A	102	L	H	CG	GLN	V	28
R	H	CG2	VAL	A	102	L	H	H	GLN	V	28
R	H	CG2	VAL	A	102	L	H	HB2	GLN	V	28
R	H	CG2	VAL	A	102	L	H	HG2	GLN	V	28
R	H	CG2	VAL	A	102	L	H	HG3	GLN	V	28
R	H	CB	LEU	A	106	L	H	HE21	GLN	V	28
R	H	CB	LEU	A	106	L	H	HE22	GLN	V	28
R	H	CG	LEU	A	106	L	H	CD	GLN	V	28
R	H	CG	LEU	A	106	L	H	NE2	GLN	V	28
R	H	CG	LEU	A	106	L	H	HE21	GLN	V	28
R	H	CG	LEU	A	106	L	H	HE22	GLN	V	28
R	H	CG	LEU	A	106	L	H	HH22	ARG	V	186
R	H	CD1	LEU	A	106	L	H	CD	GLN	V	28
R	H	CD1	LEU	A	106	L	H	NE2	GLN	V	28
R	H	CD1	LEU	A	106	L	H	HG3	GLN	V	28
R	H	CD1	LEU	A	106	L	H	HE21	GLN	V	28
R	H	CD1	LEU	A	106	L	H	HE22	GLN	V	28
R	H	CD1	LEU	A	106	L	H	NH2	ARG	V	186
R	H	CD1	LEU	A	106	L	H	CZ	ARG	V	186
R	H	CD1	LEU	A	106	L	H	HH12	ARG	V	186
R	H	CD1	LEU	A	106	L	H	HH21	ARG	V	186
R	H	CD1	LEU	A	106	L	H	HH22	ARG	V	186
R	H	CD2	LEU	A	106	L	H	NE2	GLN	V	28
R	H	CD2	LEU	A	106	L	H	HE21	GLN	V	28
R	H	CD2	LEU	A	106	L	H	HE22	GLN	V	28
R	H	CD2	LEU	A	106	L	H	HH22	ARG	V	186
R	H	CA	VAL	A	154	L	H	HE2	PHE	V	5
R	H	C	VAL	A	154	L	H	HE2	PHE	V	5
R	H	CB	VAL	A	154	L	H	CE2	PHE	V	5
R	H	CB	VAL	A	154	L	H	HE2	PHE	V	5
R	H	CG1	VAL	A	154	L	H	CD2	PHE	V	5
R	H	CG1	VAL	A	154	L	H	CE2	PHE	V	5
R	H	CG1	VAL	A	154	L	H	CZ	PHE	V	5
R	H	CG1	VAL	A	154	L	H	HD2	PHE	V	5
R	H	CG1	VAL	A	154	L	H	HE2	PHE	V	5
R	H	CG1	VAL	A	154	L	H	HZ	PHE	V	5
R	H	CG2	VAL	A	154	L	H	HE2	PHE	V	5
R	H	N	THR	A	155	L	H	HD2	PHE	V	5
R	H	CA	THR	A	155	L	H	HD2	PHE	V	5
R	H	OG1	THR	A	155	L	H	HB2	PHE	V	5
R	H	OG1	THR	A	155	L	H	HD2	PHE	V	5
R	H	CA	TYR	A	158	L	H	HD13	LEU	V	8
R	H	CA	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CB	TYR	A	158	L	H	CD1	LEU	V	8
R	H	CB	TYR	A	158	L	H	CD2	LEU	V	8
R	H	CB	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CB	TYR	A	158	L	H	HD12	LEU	V	8
R	H	CB	TYR	A	158	L	H	HD13	LEU	V	8
R	H	CB	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CB	TYR	A	158	L	H	HD23	LEU	V	8
R	H	CG	TYR	A	158	L	H	CD1	LEU	V	8
R	H	CG	TYR	A	158	L	H	CD2	LEU	V	8
R	H	CG	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CG	TYR	A	158	L	H	HD13	LEU	V	8
R	H	CG	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CD1	TYR	A	158	L	H	CD2	LEU	V	8
R	H	CD1	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CD1	TYR	A	158	L	H	HD13	LEU	V	8
R	H	CD1	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CD1	TYR	A	158	L	H	HG22	VAL	V	12
R	H	CD2	TYR	A	158	L	H	HD2	PHE	V	5
R	H	CD2	TYR	A	158	L	H	HE2	PHE	V	5
R	H	CD2	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CD2	TYR	A	158	L	H	HD13	LEU	V	8
R	H	CD2	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CE1	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CE1	TYR	A	158	L	H	HD22	LEU	V	8
R	H	CE1	TYR	A	158	L	H	CG2	VAL	V	12
R	H	CE1	TYR	A	158	L	H	HG21	VAL	V	12
R	H	CE1	TYR	A	158	L	H	HG22	VAL	V	12
R	H	CE2	TYR	A	158	L	H	CD2	PHE	V	5
R	H	CE2	TYR	A	158	L	H	CE2	PHE	V	5
R	H	CE2	TYR	A	158	L	H	HD2	PHE	V	5
R	H	CE2	TYR	A	158	L	H	HE2	PHE	V	5
R	H	CE2	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CE2	TYR	A	158	L	H	SD	MET	V	9
R	H	CE2	TYR	A	158	L	H	HG2	MET	V	9
R	H	OH	TYR	A	158	L	H	CG	MET	V	9
R	H	OH	TYR	A	158	L	H	SD	MET	V	9
R	H	OH	TYR	A	158	L	H	CE	MET	V	9
R	H	OH	TYR	A	158	L	H	HA	MET	V	9
R	H	OH	TYR	A	158	L	H	HG2	MET	V	9
R	H	OH	TYR	A	158	L	H	HE1	MET	V	9
R	H	OH	TYR	A	158	L	H	HE2	MET	V	9
R	H	OH	TYR	A	158	L	H	HE3	MET	V	9
R	H	OH	TYR	A	158	L	H	HG22	VAL	V	12
R	H	CZ	TYR	A	158	L	H	HB3	LEU	V	8
R	H	CZ	TYR	A	158	L	H	SD	MET	V	9
R	H	CZ	TYR	A	158	L	H	HA	MET	V	9
R	H	CZ	TYR	A	158	L	H	HG2	MET	V	9
R	H	CZ	TYR	A	158	L	H	HG22	VAL	V	12
R	H	CG2	VAL	A	162	L	H	HD23	LEU	V	8
R	H	CG2	ILE	A	315	L	-	HG13	VAL	V	127

- 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