IID

O14842_P49682.1 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	-	MET	A	1	L	H	ARG	V	35
R	-	MET	A	1	L	H	LEU	V	36
R	-	LEU	A	11	L	H	ALA	V	129
R	-	LEU	A	11	L	H	ALA	V	132
R	-	LEU	A	11	L	H	LEU	V	133
R	H	LYS	A	125	L	-	MET	V	1
R	H	ASP	A	13	L	H	CYS	V	136
R	H	ASP	A	13	L	H	LEU	V	140
R	H	VAL	A	16	L	H	LEU	V	133
R	H	VAL	A	16	L	H	CYS	V	136
R	H	VAL	A	16	L	H	HIS	V	137
R	H	LEU	A	184	L	H	GLN	V	6
R	H	LEU	A	184	L	H	LEU	V	7
R	H	PRO	A	185	L	H	LEU	V	7
R	H	ILE	A	188	L	-	MET	V	1
R	H	ILE	A	188	L	-	LEU	V	3
R	H	ILE	A	188	L	-	PRO	V	4
R	H	ILE	A	188	L	H	LEU	V	7
R	H	PHE	A	189	L	H	LEU	V	260
R	H	PHE	A	189	L	-	LEU	V	3
R	H	PHE	A	189	L	H	LEU	V	7
R	H	LEU	A	19	L	H	LEU	V	133
R	H	LEU	A	19	L	H	LEU	V	189
R	S	SER	A	191	L	-	MET	V	1
R	-	VAL	A	2	L	H	ARG	V	35
R	H	LEU	A	20	L	H	HIS	V	137
R	H	LEU	A	20	L	H	SER	V	185
R	H	LEU	A	20	L	H	LEU	V	189
R	-	PRO	A	208	L	H	LEU	V	260
R	H	VAL	A	210	L	H	LEU	V	235
R	H	PHE	A	23	L	H	LEU	V	188
R	H	PHE	A	23	L	H	LEU	V	189
R	H	PHE	A	23	L	H	LEU	V	193
R	-	LEU	A	283	L	H	LEU	V	231
R	-	LEU	A	3	L	H	ALA	V	34
R	-	LEU	A	3	L	H	ARG	V	35
R	-	LEU	A	3	L	H	LEU	V	36
R	-	LEU	A	3	L	-	ARG	V	37
R	-	LEU	A	3	L	-	LEU	V	38
R	-	GLU	A	4	L	H	TRP	V	124
R	-	GLU	A	4	L	-	LEU	V	38
R	-	VAL	A	5	L	H	TRP	V	124
R	-	SER	A	6	L	H	CYS	V	121
R	-	SER	A	6	L	H	TRP	V	124
R	-	ASP	A	7	L	H	CYS	V	121
R	-	ASP	A	7	L	H	TRP	V	124
R	-	ASP	A	7	L	H	GLY	V	125
R	-	HIS	A	8	L	H	GLY	V	125
R	-	HIS	A	8	L	H	ALA	V	128
R	-	GLN	A	9	L	H	GLY	V	125
R	-	GLN	A	9	L	H	ALA	V	128
R	-	GLN	A	9	L	H	ALA	V	129

- 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

O14842_P49682.1 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	-	N	MET	A	1	L	H	HD3	ARG	V	35
R	-	CA	MET	A	1	L	H	HB3	ARG	V	35
R	-	CA	MET	A	1	L	H	HG2	ARG	V	35
R	-	CA	MET	A	1	L	H	HD3	ARG	V	35
R	-	C	MET	A	1	L	H	CG	ARG	V	35
R	-	C	MET	A	1	L	H	CD	ARG	V	35
R	-	C	MET	A	1	L	H	NE	ARG	V	35
R	-	C	MET	A	1	L	H	HB3	ARG	V	35
R	-	C	MET	A	1	L	H	HG2	ARG	V	35
R	-	C	MET	A	1	L	H	HD3	ARG	V	35
R	-	C	MET	A	1	L	H	HE	ARG	V	35
R	-	CB	MET	A	1	L	H	CG	ARG	V	35
R	-	CB	MET	A	1	L	H	CD	ARG	V	35
R	-	CB	MET	A	1	L	H	HB3	ARG	V	35
R	-	CB	MET	A	1	L	H	HG2	ARG	V	35
R	-	CB	MET	A	1	L	H	HD3	ARG	V	35
R	-	CB	MET	A	1	L	H	HH11	ARG	V	35
R	-	O	MET	A	1	L	H	CB	ARG	V	35
R	-	O	MET	A	1	L	H	CG	ARG	V	35
R	-	O	MET	A	1	L	H	CD	ARG	V	35
R	-	O	MET	A	1	L	H	NE	ARG	V	35
R	-	O	MET	A	1	L	H	CZ	ARG	V	35
R	-	O	MET	A	1	L	H	HA	ARG	V	35
R	-	O	MET	A	1	L	H	HB3	ARG	V	35
R	-	O	MET	A	1	L	H	HG2	ARG	V	35
R	-	O	MET	A	1	L	H	HG3	ARG	V	35
R	-	O	MET	A	1	L	H	HD2	ARG	V	35
R	-	O	MET	A	1	L	H	HD3	ARG	V	35
R	-	O	MET	A	1	L	H	HE	ARG	V	35
R	-	O	MET	A	1	L	H	HH11	ARG	V	35
R	-	CG	MET	A	1	L	H	CB	ARG	V	35
R	-	CG	MET	A	1	L	H	O	ARG	V	35
R	-	CG	MET	A	1	L	H	CG	ARG	V	35
R	-	CG	MET	A	1	L	H	CD	ARG	V	35
R	-	CG	MET	A	1	L	H	HB3	ARG	V	35
R	-	CG	MET	A	1	L	H	HG2	ARG	V	35
R	-	CG	MET	A	1	L	H	HD3	ARG	V	35
R	-	SD	MET	A	1	L	H	CB	ARG	V	35
R	-	SD	MET	A	1	L	H	HB2	ARG	V	35
R	-	SD	MET	A	1	L	H	HB3	ARG	V	35
R	-	SD	MET	A	1	L	H	HD3	ARG	V	35
R	-	SD	MET	A	1	L	H	HD21	LEU	V	36
R	-	N	VAL	A	2	L	H	HG2	ARG	V	35
R	-	C	VAL	A	2	L	H	HA	ARG	V	35
R	-	C	VAL	A	2	L	H	HG2	ARG	V	35
R	-	O	VAL	A	2	L	H	HA	ARG	V	35
R	-	N	LEU	A	3	L	H	HA	ARG	V	35
R	-	C	LEU	A	3	L	-	HD23	LEU	V	38
R	-	CB	LEU	A	3	L	H	O	ALA	V	34
R	-	CB	LEU	A	3	L	H	HA	ARG	V	35
R	-	CB	LEU	A	3	L	-	HB2	LEU	V	38
R	-	O	LEU	A	3	L	-	HD23	LEU	V	38
R	-	CG	LEU	A	3	L	H	O	ALA	V	34
R	-	CG	LEU	A	3	L	H	O	ARG	V	35
R	-	CG	LEU	A	3	L	H	HA	ARG	V	35
R	-	CG	LEU	A	3	L	-	HB2	LEU	V	38
R	-	CD1	LEU	A	3	L	H	C	ALA	V	34
R	-	CD1	LEU	A	3	L	H	O	ALA	V	34
R	-	CD1	LEU	A	3	L	H	CA	ARG	V	35
R	-	CD1	LEU	A	3	L	H	C	ARG	V	35
R	-	CD1	LEU	A	3	L	H	O	ARG	V	35
R	-	CD1	LEU	A	3	L	H	HA	ARG	V	35
R	-	CD1	LEU	A	3	L	H	N	LEU	V	36
R	-	CD1	LEU	A	3	L	H	C	LEU	V	36
R	-	CD1	LEU	A	3	L	-	N	ARG	V	37
R	-	CD1	LEU	A	3	L	-	HA	ARG	V	37
R	-	CD1	LEU	A	3	L	-	H	LEU	V	38
R	-	CD1	LEU	A	3	L	-	HB2	LEU	V	38
R	-	CD2	LEU	A	3	L	-	H	LEU	V	38
R	-	CD2	LEU	A	3	L	-	HB2	LEU	V	38
R	-	C	GLU	A	4	L	-	HD23	LEU	V	38
R	-	C	GLU	A	4	L	H	HE1	TRP	V	124
R	-	O	GLU	A	4	L	-	CD2	LEU	V	38
R	-	O	GLU	A	4	L	-	HD21	LEU	V	38
R	-	O	GLU	A	4	L	-	HD22	LEU	V	38
R	-	O	GLU	A	4	L	-	HD23	LEU	V	38
R	-	O	GLU	A	4	L	H	NE1	TRP	V	124
R	-	O	GLU	A	4	L	H	HZ2	TRP	V	124
R	-	O	GLU	A	4	L	H	HE1	TRP	V	124
R	-	CA	VAL	A	5	L	H	NE1	TRP	V	124
R	-	CA	VAL	A	5	L	H	HE1	TRP	V	124
R	-	CG2	VAL	A	5	L	H	CZ2	TRP	V	124
R	-	CG2	VAL	A	5	L	H	HZ2	TRP	V	124
R	-	N	SER	A	6	L	H	CD1	TRP	V	124
R	-	N	SER	A	6	L	H	HD1	TRP	V	124
R	-	C	SER	A	6	L	H	CA	CYS	V	121
R	-	C	SER	A	6	L	H	HA	CYS	V	121
R	-	C	SER	A	6	L	H	HB3	CYS	V	121
R	-	C	SER	A	6	L	H	CB	TRP	V	124
R	-	C	SER	A	6	L	H	CG	TRP	V	124
R	-	C	SER	A	6	L	H	CD1	TRP	V	124
R	-	C	SER	A	6	L	H	HB2	TRP	V	124
R	-	C	SER	A	6	L	H	HB3	TRP	V	124
R	-	C	SER	A	6	L	H	HD1	TRP	V	124
R	-	O	SER	A	6	L	H	N	CYS	V	121
R	-	O	SER	A	6	L	H	CA	CYS	V	121
R	-	O	SER	A	6	L	H	C	CYS	V	121
R	-	O	SER	A	6	L	H	CB	CYS	V	121
R	-	O	SER	A	6	L	H	O	CYS	V	121
R	-	O	SER	A	6	L	H	SG	CYS	V	121
R	-	O	SER	A	6	L	H	HA	CYS	V	121
R	-	O	SER	A	6	L	H	HB3	CYS	V	121
R	-	O	SER	A	6	L	H	CB	TRP	V	124
R	-	O	SER	A	6	L	H	CG	TRP	V	124
R	-	O	SER	A	6	L	H	CD1	TRP	V	124
R	-	O	SER	A	6	L	H	NE1	TRP	V	124
R	-	O	SER	A	6	L	H	HB2	TRP	V	124
R	-	O	SER	A	6	L	H	HB3	TRP	V	124
R	-	O	SER	A	6	L	H	HD1	TRP	V	124
R	-	N	ASP	A	7	L	H	O	CYS	V	121
R	-	N	ASP	A	7	L	H	HA	CYS	V	121
R	-	N	ASP	A	7	L	H	HB3	CYS	V	121
R	-	N	ASP	A	7	L	H	CB	TRP	V	124
R	-	N	ASP	A	7	L	H	HB2	TRP	V	124
R	-	N	ASP	A	7	L	H	HB3	TRP	V	124
R	-	CA	ASP	A	7	L	H	HB2	TRP	V	124
R	-	C	ASP	A	7	L	H	HB2	TRP	V	124
R	-	C	ASP	A	7	L	H	HA2	GLY	V	125
R	-	CB	ASP	A	7	L	H	HB3	CYS	V	121
R	-	O	ASP	A	7	L	H	C	TRP	V	124
R	-	O	ASP	A	7	L	H	CB	TRP	V	124
R	-	O	ASP	A	7	L	H	O	TRP	V	124
R	-	O	ASP	A	7	L	H	HB2	TRP	V	124
R	-	O	ASP	A	7	L	H	HB3	TRP	V	124
R	-	O	ASP	A	7	L	H	N	GLY	V	125
R	-	O	ASP	A	7	L	H	CA	GLY	V	125
R	-	O	ASP	A	7	L	H	H	GLY	V	125
R	-	O	ASP	A	7	L	H	HA2	GLY	V	125
R	-	O	ASP	A	7	L	H	HA3	GLY	V	125
R	-	CG	ASP	A	7	L	H	HB3	CYS	V	121
R	-	OD2	ASP	A	7	L	H	HB3	CYS	V	121
R	-	OD2	ASP	A	7	L	H	HG	CYS	V	121
R	-	C	HIS	A	8	L	H	HA2	GLY	V	125
R	-	ND1	HIS	A	8	L	H	HB1	ALA	V	128
R	-	ND1	HIS	A	8	L	H	HB3	ALA	V	128
R	-	N	GLN	A	9	L	H	HA2	GLY	V	125
R	-	N	GLN	A	9	L	H	HB1	ALA	V	128
R	-	N	GLN	A	9	L	H	HB2	ALA	V	128
R	-	CA	GLN	A	9	L	H	HA2	GLY	V	125
R	-	C	GLN	A	9	L	H	HB1	ALA	V	128
R	-	C	GLN	A	9	L	H	HB2	ALA	V	128
R	-	CB	GLN	A	9	L	H	HA2	GLY	V	125
R	-	CB	GLN	A	9	L	H	HA3	GLY	V	125
R	-	O	GLN	A	9	L	H	C	ALA	V	128
R	-	O	GLN	A	9	L	H	CB	ALA	V	128
R	-	O	GLN	A	9	L	H	HB1	ALA	V	128
R	-	O	GLN	A	9	L	H	HB2	ALA	V	128
R	-	O	GLN	A	9	L	H	N	ALA	V	129
R	-	O	GLN	A	9	L	H	H	ALA	V	129
R	-	O	GLN	A	9	L	H	HA	ALA	V	129
R	-	O	GLN	A	9	L	H	HB3	ALA	V	129
R	-	OE1	GLN	A	9	L	H	HA3	GLY	V	125
R	-	N	LEU	A	11	L	H	HB1	ALA	V	132
R	-	N	LEU	A	11	L	H	HB2	ALA	V	132
R	-	CB	LEU	A	11	L	H	HA	ALA	V	129
R	-	CB	LEU	A	11	L	H	HB1	ALA	V	132
R	-	CB	LEU	A	11	L	H	HB2	ALA	V	132
R	-	O	LEU	A	11	L	H	HB1	ALA	V	132
R	-	CD1	LEU	A	11	L	H	HB1	ALA	V	129
R	-	CD2	LEU	A	11	L	H	HB2	LEU	V	133
R	-	CD2	LEU	A	11	L	H	HD12	LEU	V	133
R	H	OD1	ASP	A	13	L	H	SG	CYS	V	136
R	H	OD1	ASP	A	13	L	H	HB3	CYS	V	136
R	H	OD1	ASP	A	13	L	H	HD13	LEU	V	140
R	H	CB	VAL	A	16	L	H	HD11	LEU	V	133
R	H	CG1	VAL	A	16	L	H	CD1	LEU	V	133
R	H	CG1	VAL	A	16	L	H	HD11	LEU	V	133
R	H	CG1	VAL	A	16	L	H	HD13	LEU	V	133
R	H	CG1	VAL	A	16	L	H	HB2	CYS	V	136
R	H	CG1	VAL	A	16	L	H	HB3	CYS	V	136
R	H	CG1	VAL	A	16	L	H	HB2	HIS	V	137
R	H	CG2	VAL	A	16	L	H	HA	LEU	V	133
R	H	CG2	VAL	A	16	L	H	HD11	LEU	V	133
R	H	CG2	VAL	A	16	L	H	HD12	LEU	V	133
R	H	CG2	VAL	A	16	L	H	HB2	CYS	V	136
R	H	CG2	VAL	A	16	L	H	HB3	CYS	V	136
R	H	C	LEU	A	19	L	H	HD23	LEU	V	189
R	H	CB	LEU	A	19	L	H	HD13	LEU	V	189
R	H	CB	LEU	A	19	L	H	HD22	LEU	V	189
R	H	O	LEU	A	19	L	H	HD12	LEU	V	189
R	H	O	LEU	A	19	L	H	HD23	LEU	V	189
R	H	CD1	LEU	A	19	L	H	CD1	LEU	V	133
R	H	CD1	LEU	A	19	L	H	HD12	LEU	V	133
R	H	CD1	LEU	A	19	L	H	HD13	LEU	V	133
R	H	CD1	LEU	A	19	L	H	HD23	LEU	V	133
R	H	CG	LEU	A	20	L	H	CD2	HIS	V	137
R	H	CG	LEU	A	20	L	H	HD2	HIS	V	137
R	H	CG	LEU	A	20	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	20	L	H	CD2	HIS	V	137
R	H	CD1	LEU	A	20	L	H	NE2	HIS	V	137
R	H	CD1	LEU	A	20	L	H	HD2	HIS	V	137
R	H	CD1	LEU	A	20	L	H	HE2	HIS	V	137
R	H	CD2	LEU	A	20	L	H	CD2	HIS	V	137
R	H	CD2	LEU	A	20	L	H	NE2	HIS	V	137
R	H	CD2	LEU	A	20	L	H	HD2	HIS	V	137
R	H	CD2	LEU	A	20	L	H	HE2	HIS	V	137
R	H	CD2	LEU	A	20	L	H	HB3	SER	V	185
R	H	CD2	LEU	A	20	L	H	HD21	LEU	V	189
R	H	CD2	LEU	A	20	L	H	HD23	LEU	V	189
R	H	O	PHE	A	23	L	H	HD12	LEU	V	188
R	H	O	PHE	A	23	L	H	HD13	LEU	V	188
R	H	CG	PHE	A	23	L	H	HB2	LEU	V	188
R	H	CG	PHE	A	23	L	H	HB3	LEU	V	188
R	H	CG	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CG	PHE	A	23	L	H	HD12	LEU	V	189
R	H	CD1	PHE	A	23	L	H	CA	LEU	V	188
R	H	CD1	PHE	A	23	L	H	C	LEU	V	188
R	H	CD1	PHE	A	23	L	H	CB	LEU	V	188
R	H	CD1	PHE	A	23	L	H	CG	LEU	V	188
R	H	CD1	PHE	A	23	L	H	CD1	LEU	V	188
R	H	CD1	PHE	A	23	L	H	HB2	LEU	V	188
R	H	CD1	PHE	A	23	L	H	HB3	LEU	V	188
R	H	CD1	PHE	A	23	L	H	HD12	LEU	V	188
R	H	CD1	PHE	A	23	L	H	HD13	LEU	V	188
R	H	CD1	PHE	A	23	L	H	N	LEU	V	189
R	H	CD1	PHE	A	23	L	H	H	LEU	V	189
R	H	CD1	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CD2	PHE	A	23	L	H	CB	LEU	V	189
R	H	CD2	PHE	A	23	L	H	CD1	LEU	V	189
R	H	CD2	PHE	A	23	L	H	HA	LEU	V	189
R	H	CD2	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CD2	PHE	A	23	L	H	HD11	LEU	V	189
R	H	CD2	PHE	A	23	L	H	HD12	LEU	V	189
R	H	CE1	PHE	A	23	L	H	CA	LEU	V	188
R	H	CE1	PHE	A	23	L	H	C	LEU	V	188
R	H	CE1	PHE	A	23	L	H	CB	LEU	V	188
R	H	CE1	PHE	A	23	L	H	O	LEU	V	188
R	H	CE1	PHE	A	23	L	H	CG	LEU	V	188
R	H	CE1	PHE	A	23	L	H	CD1	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HA	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HB2	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HB3	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HD12	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HD13	LEU	V	188
R	H	CE1	PHE	A	23	L	H	HD22	LEU	V	188
R	H	CE1	PHE	A	23	L	H	N	LEU	V	189
R	H	CE1	PHE	A	23	L	H	CA	LEU	V	189
R	H	CE1	PHE	A	23	L	H	H	LEU	V	189
R	H	CE1	PHE	A	23	L	H	HA	LEU	V	189
R	H	CE1	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HB3	LEU	V	188
R	H	CE2	PHE	A	23	L	H	N	LEU	V	189
R	H	CE2	PHE	A	23	L	H	CA	LEU	V	189
R	H	CE2	PHE	A	23	L	H	CB	LEU	V	189
R	H	CE2	PHE	A	23	L	H	CG	LEU	V	189
R	H	CE2	PHE	A	23	L	H	CD1	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HA	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HD11	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HD12	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HD13	LEU	V	189
R	H	CE2	PHE	A	23	L	H	HD22	LEU	V	193
R	H	CZ	PHE	A	23	L	H	CA	LEU	V	188
R	H	CZ	PHE	A	23	L	H	C	LEU	V	188
R	H	CZ	PHE	A	23	L	H	CB	LEU	V	188
R	H	CZ	PHE	A	23	L	H	O	LEU	V	188
R	H	CZ	PHE	A	23	L	H	HB2	LEU	V	188
R	H	CZ	PHE	A	23	L	H	HB3	LEU	V	188
R	H	CZ	PHE	A	23	L	H	N	LEU	V	189
R	H	CZ	PHE	A	23	L	H	CA	LEU	V	189
R	H	CZ	PHE	A	23	L	H	CB	LEU	V	189
R	H	CZ	PHE	A	23	L	H	CD1	LEU	V	189
R	H	CZ	PHE	A	23	L	H	H	LEU	V	189
R	H	CZ	PHE	A	23	L	H	HA	LEU	V	189
R	H	CZ	PHE	A	23	L	H	HB2	LEU	V	189
R	H	CZ	PHE	A	23	L	H	HD11	LEU	V	189
R	H	CZ	PHE	A	23	L	H	HD12	LEU	V	189
R	H	CZ	PHE	A	23	L	H	HB2	LEU	V	193
R	H	NZ	LYS	A	125	L	-	SD	MET	V	1
R	H	CA	LEU	A	184	L	H	HD22	LEU	V	7
R	H	C	LEU	A	184	L	H	HD22	LEU	V	7
R	H	CB	LEU	A	184	L	H	HB2	LEU	V	7
R	H	CB	LEU	A	184	L	H	HD12	LEU	V	7
R	H	CB	LEU	A	184	L	H	HD22	LEU	V	7
R	H	O	LEU	A	184	L	H	HD22	LEU	V	7
R	H	CG	LEU	A	184	L	H	HB2	LEU	V	7
R	H	CD1	LEU	A	184	L	H	HB3	GLN	V	6
R	H	CD1	LEU	A	184	L	H	HB2	LEU	V	7
R	H	N	PRO	A	185	L	H	HD12	LEU	V	7
R	H	N	PRO	A	185	L	H	HD22	LEU	V	7
R	H	N	PRO	A	185	L	H	HD23	LEU	V	7
R	H	CA	PRO	A	185	L	H	HD22	LEU	V	7
R	H	CA	PRO	A	185	L	H	HD23	LEU	V	7
R	H	CG	PRO	A	185	L	H	HD12	LEU	V	7
R	H	CG	PRO	A	185	L	H	HD13	LEU	V	7
R	H	CG	PRO	A	185	L	H	HD23	LEU	V	7
R	H	CD	PRO	A	185	L	H	HD12	LEU	V	7
R	H	CD	PRO	A	185	L	H	HD22	LEU	V	7
R	H	CB	ILE	A	188	L	-	HD2	PRO	V	4
R	H	CB	ILE	A	188	L	-	HD3	PRO	V	4
R	H	O	ILE	A	188	L	-	SD	MET	V	1
R	H	CG1	ILE	A	188	L	-	HA	LEU	V	3
R	H	CG1	ILE	A	188	L	-	CG	PRO	V	4
R	H	CG1	ILE	A	188	L	-	CD	PRO	V	4
R	H	CG1	ILE	A	188	L	-	HG2	PRO	V	4
R	H	CG1	ILE	A	188	L	-	HG3	PRO	V	4
R	H	CG1	ILE	A	188	L	-	HD2	PRO	V	4
R	H	CG1	ILE	A	188	L	-	HD3	PRO	V	4
R	H	CG1	ILE	A	188	L	H	HD21	LEU	V	7
R	H	CG1	ILE	A	188	L	H	HD22	LEU	V	7
R	H	CG2	ILE	A	188	L	-	HA	LEU	V	3
R	H	CG2	ILE	A	188	L	-	HG	LEU	V	3
R	H	CG2	ILE	A	188	L	-	HD2	PRO	V	4
R	H	CG2	ILE	A	188	L	-	HD3	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HA	LEU	V	3
R	H	CD1	ILE	A	188	L	-	HG	LEU	V	3
R	H	CD1	ILE	A	188	L	-	N	PRO	V	4
R	H	CD1	ILE	A	188	L	-	CB	PRO	V	4
R	H	CD1	ILE	A	188	L	-	CG	PRO	V	4
R	H	CD1	ILE	A	188	L	-	CD	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HB2	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HG2	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HG3	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HD2	PRO	V	4
R	H	CD1	ILE	A	188	L	-	HD3	PRO	V	4
R	H	CD1	ILE	A	188	L	H	CB	LEU	V	7
R	H	CD1	ILE	A	188	L	H	CD2	LEU	V	7
R	H	CD1	ILE	A	188	L	H	HB2	LEU	V	7
R	H	CD1	ILE	A	188	L	H	HB3	LEU	V	7
R	H	CD1	ILE	A	188	L	H	HD21	LEU	V	7
R	H	CD1	ILE	A	188	L	H	HD22	LEU	V	7
R	H	CD1	ILE	A	188	L	H	HD23	LEU	V	7
R	H	CE1	PHE	A	189	L	-	HG	LEU	V	3
R	H	CE1	PHE	A	189	L	-	HD12	LEU	V	3
R	H	CE1	PHE	A	189	L	-	HD23	LEU	V	3
R	H	CE2	PHE	A	189	L	-	CD2	LEU	V	3
R	H	CE2	PHE	A	189	L	-	HG	LEU	V	3
R	H	CE2	PHE	A	189	L	-	HD21	LEU	V	3
R	H	CE2	PHE	A	189	L	-	HD23	LEU	V	3
R	H	CE2	PHE	A	189	L	H	HD23	LEU	V	7
R	H	CZ	PHE	A	189	L	-	CG	LEU	V	3
R	H	CZ	PHE	A	189	L	-	CD1	LEU	V	3
R	H	CZ	PHE	A	189	L	-	CD2	LEU	V	3
R	H	CZ	PHE	A	189	L	-	HG	LEU	V	3
R	H	CZ	PHE	A	189	L	-	HD12	LEU	V	3
R	H	CZ	PHE	A	189	L	-	HD21	LEU	V	3
R	H	CZ	PHE	A	189	L	-	HD23	LEU	V	3
R	H	CZ	PHE	A	189	L	H	HD12	LEU	V	260
R	S	CB	SER	A	191	L	-	HE1	MET	V	1
R	-	CG	PRO	A	208	L	H	HD22	LEU	V	260
R	-	CD	PRO	A	208	L	H	CD2	LEU	V	260
R	-	CD	PRO	A	208	L	H	HD22	LEU	V	260
R	H	N	VAL	A	210	L	H	HD23	LEU	V	235
R	H	CA	VAL	A	210	L	H	HD13	LEU	V	235
R	H	CA	VAL	A	210	L	H	HD23	LEU	V	235
R	H	CB	VAL	A	210	L	H	CD2	LEU	V	235
R	H	CB	VAL	A	210	L	H	HB3	LEU	V	235
R	H	CB	VAL	A	210	L	H	HD13	LEU	V	235
R	H	CB	VAL	A	210	L	H	HD23	LEU	V	235
R	H	CG1	VAL	A	210	L	H	CB	LEU	V	235
R	H	CG1	VAL	A	210	L	H	HB3	LEU	V	235
R	H	CG1	VAL	A	210	L	H	HD13	LEU	V	235
R	H	CG1	VAL	A	210	L	H	HD23	LEU	V	235
R	H	CG2	VAL	A	210	L	H	CA	LEU	V	235
R	H	CG2	VAL	A	210	L	H	CB	LEU	V	235
R	H	CG2	VAL	A	210	L	H	CG	LEU	V	235
R	H	CG2	VAL	A	210	L	H	CD1	LEU	V	235
R	H	CG2	VAL	A	210	L	H	CD2	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HA	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HB3	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HD12	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HD13	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HD21	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HD22	LEU	V	235
R	H	CG2	VAL	A	210	L	H	HD23	LEU	V	235
R	-	O	LEU	A	283	L	H	HD22	LEU	V	231
R	-	CD2	LEU	A	283	L	H	HD23	LEU	V	231

- 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