IID

O43749_P01571.1 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	TYR	A	102	L	H	GLN	V	102
R	H	TYR	A	102	L	H	GLU	V	106
R	H	TYR	A	102	L	H	THR	V	110
R	H	PHE	A	103	L	-	SER	V	92
R	H	MET	A	106	L	H	PHE	V	88
R	H	PHE	A	107	L	H	PHE	V	88
R	H	MET	A	110	L	H	TYR	V	113
R	H	PRO	A	129	L	H	LEU	V	12
R	H	LEU	A	130	L	H	LEU	V	12
R	H	LEU	A	130	L	H	LEU	V	8
R	H	HIS	A	131	L	H	LEU	V	12
R	H	TYR	A	132	L	H	LEU	V	12
R	H	THR	A	133	L	H	LEU	V	12
R	H	THR	A	133	L	H	SER	V	15
R	H	THR	A	133	L	H	TYR	V	16
R	H	THR	A	133	L	H	ILE	V	19
R	H	ALA	A	134	L	H	ILE	V	19
R	-	THR	A	137	L	H	ILE	V	19
R	H	HIS	A	138	L	H	ILE	V	124
R	H	HIS	A	138	L	H	ILE	V	19
R	H	HIS	A	138	L	H	CYS	V	20
R	H	ALA	A	142	L	H	ALA	V	121
R	H	VAL	A	145	L	H	ASN	V	117
R	H	ALA	A	146	L	H	GLN	V	114
R	H	ALA	A	146	L	H	ASN	V	117
R	H	TRP	A	149	L	H	THR	V	110
R	H	TRP	A	149	L	H	TYR	V	113
R	H	TRP	A	149	L	H	ASN	V	117
R	H	ASN	A	153	L	H	GLU	V	106
R	H	ASN	A	153	L	H	THR	V	110
R	H	LEU	A	157	L	H	SER	V	103
R	H	LEU	A	157	L	H	GLU	V	106
R	H	THR	A	160	L	H	GLN	V	102
R	H	THR	A	160	L	H	GLU	V	106
R	H	LEU	A	161	L	H	SER	V	103
R	H	VAL	A	49	L	H	ILE	V	124
R	H	SER	A	50	L	H	VAL	V	127
R	H	ILE	A	51	L	H	VAL	V	127
R	H	SER	A	53	L	-	GLY	V	128
R	-	HIS	A	56	L	H	ILE	V	124
R	-	HIS	A	56	L	H	GLN	V	125
R	-	HIS	A	56	L	H	VAL	V	127
R	-	HIS	A	56	L	-	GLY	V	128
R	-	HIS	A	56	L	H	TYR	V	16
R	-	THR	A	57	L	H	TYR	V	16
R	H	PHE	A	61	L	H	GLU	V	120
R	H	PHE	A	61	L	H	ALA	V	121
R	H	PHE	A	61	L	H	ILE	V	124
R	H	SER	A	64	L	H	GLU	V	120
R	H	ASN	A	65	L	H	ASN	V	117
R	H	ASN	A	65	L	H	GLU	V	120
R	H	PHE	A	68	L	H	TYR	V	113
R	H	PHE	A	68	L	H	LEU	V	116
R	H	PHE	A	68	L	H	GLN	V	85
R	H	VAL	A	69	L	H	TYR	V	113
R	H	CYS	A	72	L	H	PHE	V	88
R	H	LYS	A	80	L	H	GLU	V	94
R	S	ILE	A	92	L	H	GLU	V	94
R	S	SER	A	93	L	H	ALA	V	98
R	H	CYS	A	95	L	H	SER	V	97
R	H	CYS	A	95	L	H	ALA	V	98
R	H	GLY	A	96	L	H	GLU	V	94
R	H	THR	A	99	L	H	GLN	V	102
R	H	THR	A	99	L	-	THR	V	93
R	H	THR	A	99	L	H	GLU	V	94
R	H	THR	A	99	L	H	SER	V	97

- 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

O43749_P01571.1 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	O	VAL	A	49	L	H	HG12	ILE	V	124
R	H	O	VAL	A	49	L	H	HG22	ILE	V	124
R	H	CG1	VAL	A	49	L	H	HG12	ILE	V	124
R	H	CA	SER	A	50	L	H	HG12	VAL	V	127
R	H	C	SER	A	50	L	H	CG1	VAL	V	127
R	H	C	SER	A	50	L	H	HB	VAL	V	127
R	H	C	SER	A	50	L	H	HG11	VAL	V	127
R	H	C	SER	A	50	L	H	HG12	VAL	V	127
R	H	C	SER	A	50	L	H	HG13	VAL	V	127
R	H	C	SER	A	50	L	H	HG23	VAL	V	127
R	H	O	SER	A	50	L	H	CB	VAL	V	127
R	H	O	SER	A	50	L	H	CG1	VAL	V	127
R	H	O	SER	A	50	L	H	CG2	VAL	V	127
R	H	O	SER	A	50	L	H	HB	VAL	V	127
R	H	O	SER	A	50	L	H	HG11	VAL	V	127
R	H	O	SER	A	50	L	H	HG12	VAL	V	127
R	H	O	SER	A	50	L	H	HG13	VAL	V	127
R	H	O	SER	A	50	L	H	HG22	VAL	V	127
R	H	O	SER	A	50	L	H	HG23	VAL	V	127
R	H	N	ILE	A	51	L	H	CG1	VAL	V	127
R	H	N	ILE	A	51	L	H	HG11	VAL	V	127
R	H	N	ILE	A	51	L	H	HG12	VAL	V	127
R	H	CA	ILE	A	51	L	H	CG1	VAL	V	127
R	H	CA	ILE	A	51	L	H	HG11	VAL	V	127
R	H	CA	ILE	A	51	L	H	HG12	VAL	V	127
R	H	CA	ILE	A	51	L	H	HG13	VAL	V	127
R	H	C	ILE	A	51	L	H	HG11	VAL	V	127
R	H	C	ILE	A	51	L	H	HG12	VAL	V	127
R	H	O	ILE	A	51	L	H	CG1	VAL	V	127
R	H	O	ILE	A	51	L	H	HG11	VAL	V	127
R	H	O	ILE	A	51	L	H	HG12	VAL	V	127
R	H	O	ILE	A	51	L	H	HG13	VAL	V	127
R	H	N	SER	A	53	L	-	HA2	GLY	V	128
R	H	CA	SER	A	53	L	-	CA	GLY	V	128
R	H	CA	SER	A	53	L	-	HA2	GLY	V	128
R	H	CB	SER	A	53	L	-	CA	GLY	V	128
R	H	CB	SER	A	53	L	-	C	GLY	V	128
R	H	CB	SER	A	53	L	-	O	GLY	V	128
R	H	CB	SER	A	53	L	-	HA2	GLY	V	128
R	H	CB	SER	A	53	L	-	HA3	GLY	V	128
R	H	OG	SER	A	53	L	-	HA2	GLY	V	128
R	-	CA	HIS	A	56	L	H	HG22	ILE	V	124
R	-	C	HIS	A	56	L	H	OH	TYR	V	16
R	-	C	HIS	A	56	L	H	HH	TYR	V	16
R	-	CB	HIS	A	56	L	H	HG21	ILE	V	124
R	-	CB	HIS	A	56	L	H	HG22	ILE	V	124
R	-	CB	HIS	A	56	L	-	HA3	GLY	V	128
R	-	O	HIS	A	56	L	H	OH	TYR	V	16
R	-	O	HIS	A	56	L	H	HH	TYR	V	16
R	-	CG	HIS	A	56	L	H	O	ILE	V	124
R	-	CG	HIS	A	56	L	H	CG2	ILE	V	124
R	-	CG	HIS	A	56	L	H	HG21	ILE	V	124
R	-	CG	HIS	A	56	L	H	HG22	ILE	V	124
R	-	CG	HIS	A	56	L	-	CA	GLY	V	128
R	-	CG	HIS	A	56	L	-	H	GLY	V	128
R	-	CG	HIS	A	56	L	-	HA2	GLY	V	128
R	-	CG	HIS	A	56	L	-	HA3	GLY	V	128
R	-	CD2	HIS	A	56	L	H	O	ILE	V	124
R	-	CD2	HIS	A	56	L	H	CG2	ILE	V	124
R	-	CD2	HIS	A	56	L	H	HG21	ILE	V	124
R	-	CD2	HIS	A	56	L	H	HG22	ILE	V	124
R	-	CD2	HIS	A	56	L	-	HA2	GLY	V	128
R	-	ND1	HIS	A	56	L	H	C	ILE	V	124
R	-	ND1	HIS	A	56	L	H	O	ILE	V	124
R	-	ND1	HIS	A	56	L	H	CG2	ILE	V	124
R	-	ND1	HIS	A	56	L	H	HG21	ILE	V	124
R	-	ND1	HIS	A	56	L	H	HG22	ILE	V	124
R	-	ND1	HIS	A	56	L	H	HA	GLN	V	125
R	-	ND1	HIS	A	56	L	H	C	VAL	V	127
R	-	ND1	HIS	A	56	L	-	N	GLY	V	128
R	-	ND1	HIS	A	56	L	-	CA	GLY	V	128
R	-	ND1	HIS	A	56	L	-	H	GLY	V	128
R	-	ND1	HIS	A	56	L	-	HA2	GLY	V	128
R	-	ND1	HIS	A	56	L	-	HA3	GLY	V	128
R	-	CE1	HIS	A	56	L	H	CA	ILE	V	124
R	-	CE1	HIS	A	56	L	H	C	ILE	V	124
R	-	CE1	HIS	A	56	L	H	O	ILE	V	124
R	-	CE1	HIS	A	56	L	H	HA	ILE	V	124
R	-	CE1	HIS	A	56	L	H	HG21	ILE	V	124
R	-	CE1	HIS	A	56	L	H	HG22	ILE	V	124
R	-	CE1	HIS	A	56	L	H	CA	VAL	V	127
R	-	CE1	HIS	A	56	L	H	C	VAL	V	127
R	-	CE1	HIS	A	56	L	H	CB	VAL	V	127
R	-	CE1	HIS	A	56	L	H	O	VAL	V	127
R	-	CE1	HIS	A	56	L	H	HB	VAL	V	127
R	-	CE1	HIS	A	56	L	H	HG11	VAL	V	127
R	-	CE1	HIS	A	56	L	-	N	GLY	V	128
R	-	CE1	HIS	A	56	L	-	CA	GLY	V	128
R	-	CE1	HIS	A	56	L	-	H	GLY	V	128
R	-	CE1	HIS	A	56	L	-	HA2	GLY	V	128
R	-	CE1	HIS	A	56	L	-	HA3	GLY	V	128
R	-	NE2	HIS	A	56	L	H	O	ILE	V	124
R	-	NE2	HIS	A	56	L	H	HA	ILE	V	124
R	-	NE2	HIS	A	56	L	H	HG22	ILE	V	124
R	-	NE2	HIS	A	56	L	H	HB	VAL	V	127
R	-	NE2	HIS	A	56	L	H	HG11	VAL	V	127
R	-	NE2	HIS	A	56	L	-	N	GLY	V	128
R	-	NE2	HIS	A	56	L	-	CA	GLY	V	128
R	-	NE2	HIS	A	56	L	-	H	GLY	V	128
R	-	NE2	HIS	A	56	L	-	HA2	GLY	V	128
R	-	NE2	HIS	A	56	L	-	HA3	GLY	V	128
R	-	N	THR	A	57	L	H	HH	TYR	V	16
R	-	CA	THR	A	57	L	H	HH	TYR	V	16
R	-	CG2	THR	A	57	L	H	OH	TYR	V	16
R	H	CA	PHE	A	61	L	H	HD13	ILE	V	124
R	H	CB	PHE	A	61	L	H	HD13	ILE	V	124
R	H	CG	PHE	A	61	L	H	HD12	ILE	V	124
R	H	CG	PHE	A	61	L	H	HD13	ILE	V	124
R	H	CD2	PHE	A	61	L	H	HA	ALA	V	121
R	H	CD2	PHE	A	61	L	H	CD1	ILE	V	124
R	H	CD2	PHE	A	61	L	H	HD11	ILE	V	124
R	H	CD2	PHE	A	61	L	H	HD12	ILE	V	124
R	H	CD2	PHE	A	61	L	H	HD13	ILE	V	124
R	H	CE2	PHE	A	61	L	H	HG3	GLU	V	120
R	H	CE2	PHE	A	61	L	H	CA	ALA	V	121
R	H	CE2	PHE	A	61	L	H	HA	ALA	V	121
R	H	CE2	PHE	A	61	L	H	HB3	ALA	V	121
R	H	CE2	PHE	A	61	L	H	CD1	ILE	V	124
R	H	CE2	PHE	A	61	L	H	HD11	ILE	V	124
R	H	CE2	PHE	A	61	L	H	HD12	ILE	V	124
R	H	CE2	PHE	A	61	L	H	HD13	ILE	V	124
R	H	CZ	PHE	A	61	L	H	HA	ALA	V	121
R	H	CZ	PHE	A	61	L	H	HB3	ALA	V	121
R	H	OG	SER	A	64	L	H	OE1	GLU	V	120
R	H	CG	ASN	A	65	L	H	OE2	GLU	V	120
R	H	OD1	ASN	A	65	L	H	OD1	ASN	V	117
R	H	OD1	ASN	A	65	L	H	OE2	GLU	V	120
R	H	CD1	PHE	A	68	L	H	CE2	TYR	V	113
R	H	CD1	PHE	A	68	L	H	HE2	TYR	V	113
R	H	CE1	PHE	A	68	L	H	CE2	TYR	V	113
R	H	CE1	PHE	A	68	L	H	HD2	TYR	V	113
R	H	CE1	PHE	A	68	L	H	HE2	TYR	V	113
R	H	CE2	PHE	A	68	L	H	NE2	GLN	V	85
R	H	CE2	PHE	A	68	L	H	OE1	GLN	V	85
R	H	CE2	PHE	A	68	L	H	HE22	GLN	V	85
R	H	CZ	PHE	A	68	L	H	NE2	GLN	V	85
R	H	CZ	PHE	A	68	L	H	OE1	GLN	V	85
R	H	CZ	PHE	A	68	L	H	HE22	GLN	V	85
R	H	CZ	PHE	A	68	L	H	HE2	TYR	V	113
R	H	CZ	PHE	A	68	L	H	HD13	LEU	V	116
R	H	CG2	VAL	A	69	L	H	HH	TYR	V	113
R	H	SG	CYS	A	72	L	H	HE1	PHE	V	88
R	H	CB	LYS	A	80	L	H	OE1	GLU	V	94
R	H	CG	LYS	A	80	L	H	OE1	GLU	V	94
R	H	CD	LYS	A	80	L	H	OE1	GLU	V	94
R	H	CD	LYS	A	80	L	H	OE2	GLU	V	94
R	H	CE	LYS	A	80	L	H	OE2	GLU	V	94
R	S	CD1	ILE	A	92	L	H	OE1	GLU	V	94
R	S	OG	SER	A	93	L	H	HB3	ALA	V	98
R	H	CB	CYS	A	95	L	H	CA	ALA	V	98
R	H	CB	CYS	A	95	L	H	HA	ALA	V	98
R	H	CB	CYS	A	95	L	H	HB3	ALA	V	98
R	H	O	CYS	A	95	L	H	HB2	SER	V	97
R	H	O	CYS	A	95	L	H	HB3	SER	V	97
R	H	SG	CYS	A	95	L	H	HA	ALA	V	98
R	H	CA	GLY	A	96	L	H	HB3	GLU	V	94
R	H	CA	GLY	A	96	L	H	HG2	GLU	V	94
R	H	O	GLY	A	96	L	H	HG2	GLU	V	94
R	H	CA	THR	A	99	L	H	OG	SER	V	97
R	H	CA	THR	A	99	L	H	HB3	SER	V	97
R	H	CA	THR	A	99	L	H	HE22	GLN	V	102
R	H	CB	THR	A	99	L	H	HA	GLU	V	94
R	H	CB	THR	A	99	L	H	CB	SER	V	97
R	H	CB	THR	A	99	L	H	OG	SER	V	97
R	H	CB	THR	A	99	L	H	HB2	SER	V	97
R	H	CB	THR	A	99	L	H	HB3	SER	V	97
R	H	CB	THR	A	99	L	H	HG	SER	V	97
R	H	CG2	THR	A	99	L	-	O	THR	V	93
R	H	CG2	THR	A	99	L	H	HA	GLU	V	94
R	H	CG2	THR	A	99	L	H	CB	SER	V	97
R	H	CG2	THR	A	99	L	H	OG	SER	V	97
R	H	CG2	THR	A	99	L	H	HB2	SER	V	97
R	H	CG2	THR	A	99	L	H	HB3	SER	V	97
R	H	CG2	THR	A	99	L	H	HG	SER	V	97
R	H	OG1	THR	A	99	L	H	CA	SER	V	97
R	H	OG1	THR	A	99	L	H	C	SER	V	97
R	H	OG1	THR	A	99	L	H	CB	SER	V	97
R	H	OG1	THR	A	99	L	H	OG	SER	V	97
R	H	OG1	THR	A	99	L	H	HA	SER	V	97
R	H	OG1	THR	A	99	L	H	HB2	SER	V	97
R	H	OG1	THR	A	99	L	H	HB3	SER	V	97
R	H	OG1	THR	A	99	L	H	HG	SER	V	97
R	H	OG1	THR	A	99	L	H	OE1	GLN	V	102
R	H	OG1	THR	A	99	L	H	HE22	GLN	V	102
R	H	CB	TYR	A	102	L	H	NE2	GLN	V	102
R	H	CB	TYR	A	102	L	H	HE21	GLN	V	102
R	H	CB	TYR	A	102	L	H	HE22	GLN	V	102
R	H	CG	TYR	A	102	L	H	NE2	GLN	V	102
R	H	CG	TYR	A	102	L	H	HE21	GLN	V	102
R	H	CG	TYR	A	102	L	H	HE22	GLN	V	102
R	H	CG	TYR	A	102	L	H	OE1	GLU	V	106
R	H	CG	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CD1	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CD2	TYR	A	102	L	H	HE21	GLN	V	102
R	H	CD2	TYR	A	102	L	H	CG	GLU	V	106
R	H	CD2	TYR	A	102	L	H	CD	GLU	V	106
R	H	CD2	TYR	A	102	L	H	OE1	GLU	V	106
R	H	CD2	TYR	A	102	L	H	OE2	GLU	V	106
R	H	CD2	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CD2	TYR	A	102	L	H	HG3	GLU	V	106
R	H	CE1	TYR	A	102	L	H	CG	GLU	V	106
R	H	CE1	TYR	A	102	L	H	HA	GLU	V	106
R	H	CE1	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CE2	TYR	A	102	L	H	HE21	GLN	V	102
R	H	CE2	TYR	A	102	L	H	CB	GLU	V	106
R	H	CE2	TYR	A	102	L	H	CG	GLU	V	106
R	H	CE2	TYR	A	102	L	H	CD	GLU	V	106
R	H	CE2	TYR	A	102	L	H	OE1	GLU	V	106
R	H	CE2	TYR	A	102	L	H	OE2	GLU	V	106
R	H	CE2	TYR	A	102	L	H	HB3	GLU	V	106
R	H	CE2	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CE2	TYR	A	102	L	H	HG3	GLU	V	106
R	H	OH	TYR	A	102	L	H	CA	GLU	V	106
R	H	OH	TYR	A	102	L	H	CB	GLU	V	106
R	H	OH	TYR	A	102	L	H	O	GLU	V	106
R	H	OH	TYR	A	102	L	H	CG	GLU	V	106
R	H	OH	TYR	A	102	L	H	CD	GLU	V	106
R	H	OH	TYR	A	102	L	H	HA	GLU	V	106
R	H	OH	TYR	A	102	L	H	HB3	GLU	V	106
R	H	OH	TYR	A	102	L	H	HG2	GLU	V	106
R	H	OH	TYR	A	102	L	H	OG1	THR	V	110
R	H	OH	TYR	A	102	L	H	HG1	THR	V	110
R	H	CZ	TYR	A	102	L	H	CB	GLU	V	106
R	H	CZ	TYR	A	102	L	H	CG	GLU	V	106
R	H	CZ	TYR	A	102	L	H	CD	GLU	V	106
R	H	CZ	TYR	A	102	L	H	OE1	GLU	V	106
R	H	CZ	TYR	A	102	L	H	HA	GLU	V	106
R	H	CZ	TYR	A	102	L	H	HB3	GLU	V	106
R	H	CZ	TYR	A	102	L	H	HG2	GLU	V	106
R	H	CZ	TYR	A	102	L	H	HG3	GLU	V	106
R	H	CD1	PHE	A	103	L	-	HB3	SER	V	92
R	H	CD2	PHE	A	103	L	-	HB3	SER	V	92
R	H	CE1	PHE	A	103	L	-	CB	SER	V	92
R	H	CE1	PHE	A	103	L	-	OG	SER	V	92
R	H	CE1	PHE	A	103	L	-	HA	SER	V	92
R	H	CE1	PHE	A	103	L	-	HB3	SER	V	92
R	H	CE2	PHE	A	103	L	-	CA	SER	V	92
R	H	CE2	PHE	A	103	L	-	C	SER	V	92
R	H	CE2	PHE	A	103	L	-	O	SER	V	92
R	H	CE2	PHE	A	103	L	-	HA	SER	V	92
R	H	CE2	PHE	A	103	L	-	HB3	SER	V	92
R	H	CZ	PHE	A	103	L	-	CA	SER	V	92
R	H	CZ	PHE	A	103	L	-	CB	SER	V	92
R	H	CZ	PHE	A	103	L	-	OG	SER	V	92
R	H	CZ	PHE	A	103	L	-	HA	SER	V	92
R	H	CZ	PHE	A	103	L	-	HB3	SER	V	92
R	H	CE	MET	A	106	L	H	HZ	PHE	V	88
R	H	CZ	PHE	A	107	L	H	HZ	PHE	V	88
R	H	CG	MET	A	110	L	H	HH	TYR	V	113
R	H	SD	MET	A	110	L	H	HE1	TYR	V	113
R	H	SD	MET	A	110	L	H	HH	TYR	V	113
R	H	CE	MET	A	110	L	H	OH	TYR	V	113
R	H	CE	MET	A	110	L	H	HE1	TYR	V	113
R	H	CE	MET	A	110	L	H	HH	TYR	V	113
R	H	C	PRO	A	129	L	H	CD1	LEU	V	12
R	H	C	PRO	A	129	L	H	HD12	LEU	V	12
R	H	C	PRO	A	129	L	H	HD13	LEU	V	12
R	H	C	PRO	A	129	L	H	HD23	LEU	V	12
R	H	O	PRO	A	129	L	H	CG	LEU	V	12
R	H	O	PRO	A	129	L	H	CD1	LEU	V	12
R	H	O	PRO	A	129	L	H	CD2	LEU	V	12
R	H	O	PRO	A	129	L	H	HD12	LEU	V	12
R	H	O	PRO	A	129	L	H	HD13	LEU	V	12
R	H	O	PRO	A	129	L	H	HD22	LEU	V	12
R	H	O	PRO	A	129	L	H	HD23	LEU	V	12
R	H	N	LEU	A	130	L	H	CD1	LEU	V	12
R	H	N	LEU	A	130	L	H	HD12	LEU	V	12
R	H	N	LEU	A	130	L	H	HD23	LEU	V	12
R	H	CA	LEU	A	130	L	H	CG	LEU	V	12
R	H	CA	LEU	A	130	L	H	CD1	LEU	V	12
R	H	CA	LEU	A	130	L	H	CD2	LEU	V	12
R	H	CA	LEU	A	130	L	H	HG	LEU	V	12
R	H	CA	LEU	A	130	L	H	HD11	LEU	V	12
R	H	CA	LEU	A	130	L	H	HD12	LEU	V	12
R	H	CA	LEU	A	130	L	H	HD13	LEU	V	12
R	H	CA	LEU	A	130	L	H	HD23	LEU	V	12
R	H	C	LEU	A	130	L	H	CG	LEU	V	12
R	H	C	LEU	A	130	L	H	CD1	LEU	V	12
R	H	C	LEU	A	130	L	H	CD2	LEU	V	12
R	H	C	LEU	A	130	L	H	HG	LEU	V	12
R	H	C	LEU	A	130	L	H	HD12	LEU	V	12
R	H	C	LEU	A	130	L	H	HD21	LEU	V	12
R	H	C	LEU	A	130	L	H	HD22	LEU	V	12
R	H	C	LEU	A	130	L	H	HD23	LEU	V	12
R	H	CB	LEU	A	130	L	H	CD2	LEU	V	8
R	H	CB	LEU	A	130	L	H	HB3	LEU	V	8
R	H	CB	LEU	A	130	L	H	HD13	LEU	V	8
R	H	CB	LEU	A	130	L	H	HD23	LEU	V	8
R	H	CB	LEU	A	130	L	H	CD1	LEU	V	12
R	H	CB	LEU	A	130	L	H	HD12	LEU	V	12
R	H	O	LEU	A	130	L	H	CG	LEU	V	12
R	H	O	LEU	A	130	L	H	CD1	LEU	V	12
R	H	O	LEU	A	130	L	H	CD2	LEU	V	12
R	H	O	LEU	A	130	L	H	HG	LEU	V	12
R	H	O	LEU	A	130	L	H	HD11	LEU	V	12
R	H	O	LEU	A	130	L	H	HD12	LEU	V	12
R	H	O	LEU	A	130	L	H	HD21	LEU	V	12
R	H	O	LEU	A	130	L	H	HD22	LEU	V	12
R	H	O	LEU	A	130	L	H	HD23	LEU	V	12
R	H	CG	LEU	A	130	L	H	CB	LEU	V	8
R	H	CG	LEU	A	130	L	H	CG	LEU	V	8
R	H	CG	LEU	A	130	L	H	CD1	LEU	V	8
R	H	CG	LEU	A	130	L	H	CD2	LEU	V	8
R	H	CG	LEU	A	130	L	H	HB3	LEU	V	8
R	H	CG	LEU	A	130	L	H	HD11	LEU	V	8
R	H	CG	LEU	A	130	L	H	HD13	LEU	V	8
R	H	CG	LEU	A	130	L	H	HD23	LEU	V	8
R	H	CG	LEU	A	130	L	H	HD12	LEU	V	12
R	H	CD1	LEU	A	130	L	H	CB	LEU	V	8
R	H	CD1	LEU	A	130	L	H	CG	LEU	V	8
R	H	CD1	LEU	A	130	L	H	CD1	LEU	V	8
R	H	CD1	LEU	A	130	L	H	CD2	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HB2	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HB3	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HD11	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HD12	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HD13	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HD22	LEU	V	8
R	H	CD1	LEU	A	130	L	H	HD23	LEU	V	8
R	H	CD2	LEU	A	130	L	H	CB	LEU	V	8
R	H	CD2	LEU	A	130	L	H	CG	LEU	V	8
R	H	CD2	LEU	A	130	L	H	CD1	LEU	V	8
R	H	CD2	LEU	A	130	L	H	HB2	LEU	V	8
R	H	CD2	LEU	A	130	L	H	HB3	LEU	V	8
R	H	CD2	LEU	A	130	L	H	HD11	LEU	V	8
R	H	CD2	LEU	A	130	L	H	HD13	LEU	V	8
R	H	CD2	LEU	A	130	L	H	HD23	LEU	V	8
R	H	CD2	LEU	A	130	L	H	CD1	LEU	V	12
R	H	CD2	LEU	A	130	L	H	HD11	LEU	V	12
R	H	CD2	LEU	A	130	L	H	HD12	LEU	V	12
R	H	N	HIS	A	131	L	H	CD2	LEU	V	12
R	H	N	HIS	A	131	L	H	HD12	LEU	V	12
R	H	N	HIS	A	131	L	H	HD23	LEU	V	12
R	H	CA	HIS	A	131	L	H	HD23	LEU	V	12
R	H	C	HIS	A	131	L	H	HD23	LEU	V	12
R	H	N	TYR	A	132	L	H	CD2	LEU	V	12
R	H	N	TYR	A	132	L	H	HD23	LEU	V	12
R	H	N	THR	A	133	L	H	CD2	LEU	V	12
R	H	N	THR	A	133	L	H	HD21	LEU	V	12
R	H	N	THR	A	133	L	H	HD22	LEU	V	12
R	H	N	THR	A	133	L	H	HD23	LEU	V	12
R	H	CA	THR	A	133	L	H	HD21	LEU	V	12
R	H	CA	THR	A	133	L	H	HD2	TYR	V	16
R	H	CA	THR	A	133	L	H	HD13	ILE	V	19
R	H	C	THR	A	133	L	H	CD1	ILE	V	19
R	H	C	THR	A	133	L	H	HD11	ILE	V	19
R	H	C	THR	A	133	L	H	HD12	ILE	V	19
R	H	C	THR	A	133	L	H	HD13	ILE	V	19
R	H	CB	THR	A	133	L	H	O	LEU	V	12
R	H	CB	THR	A	133	L	H	HD21	LEU	V	12
R	H	CB	THR	A	133	L	H	OG	SER	V	15
R	H	CB	THR	A	133	L	H	N	TYR	V	16
R	H	CB	THR	A	133	L	H	CB	TYR	V	16
R	H	CB	THR	A	133	L	H	CD2	TYR	V	16
R	H	CB	THR	A	133	L	H	H	TYR	V	16
R	H	CB	THR	A	133	L	H	HA	TYR	V	16
R	H	CB	THR	A	133	L	H	HB3	TYR	V	16
R	H	CB	THR	A	133	L	H	HD2	TYR	V	16
R	H	CB	THR	A	133	L	H	HD13	ILE	V	19
R	H	O	THR	A	133	L	H	CG1	ILE	V	19
R	H	O	THR	A	133	L	H	CD1	ILE	V	19
R	H	O	THR	A	133	L	H	HD11	ILE	V	19
R	H	O	THR	A	133	L	H	HD12	ILE	V	19
R	H	O	THR	A	133	L	H	HD13	ILE	V	19
R	H	CG2	THR	A	133	L	H	O	LEU	V	12
R	H	CG2	THR	A	133	L	H	HD21	LEU	V	12
R	H	CG2	THR	A	133	L	H	HD22	LEU	V	12
R	H	CG2	THR	A	133	L	H	CB	TYR	V	16
R	H	CG2	THR	A	133	L	H	CG	TYR	V	16
R	H	CG2	THR	A	133	L	H	CD2	TYR	V	16
R	H	CG2	THR	A	133	L	H	HA	TYR	V	16
R	H	CG2	THR	A	133	L	H	HB3	TYR	V	16
R	H	CG2	THR	A	133	L	H	HD2	TYR	V	16
R	H	OG1	THR	A	133	L	H	CA	LEU	V	12
R	H	OG1	THR	A	133	L	H	C	LEU	V	12
R	H	OG1	THR	A	133	L	H	O	LEU	V	12
R	H	OG1	THR	A	133	L	H	CD2	LEU	V	12
R	H	OG1	THR	A	133	L	H	HA	LEU	V	12
R	H	OG1	THR	A	133	L	H	HD21	LEU	V	12
R	H	OG1	THR	A	133	L	H	HD22	LEU	V	12
R	H	OG1	THR	A	133	L	H	HD23	LEU	V	12
R	H	OG1	THR	A	133	L	H	CB	SER	V	15
R	H	OG1	THR	A	133	L	H	OG	SER	V	15
R	H	OG1	THR	A	133	L	H	HB2	SER	V	15
R	H	OG1	THR	A	133	L	H	HG	SER	V	15
R	H	OG1	THR	A	133	L	H	N	TYR	V	16
R	H	OG1	THR	A	133	L	H	H	TYR	V	16
R	H	OG1	THR	A	133	L	H	HB3	TYR	V	16
R	H	N	ALA	A	134	L	H	HD11	ILE	V	19
R	H	CA	ALA	A	134	L	H	HD11	ILE	V	19
R	-	CA	THR	A	137	L	H	HG22	ILE	V	19
R	-	CA	THR	A	137	L	H	HG23	ILE	V	19
R	-	CA	THR	A	137	L	H	HD12	ILE	V	19
R	-	C	THR	A	137	L	H	HG23	ILE	V	19
R	-	CB	THR	A	137	L	H	CG2	ILE	V	19
R	-	CB	THR	A	137	L	H	HG12	ILE	V	19
R	-	CB	THR	A	137	L	H	HG22	ILE	V	19
R	-	CB	THR	A	137	L	H	HG23	ILE	V	19
R	-	CB	THR	A	137	L	H	HD12	ILE	V	19
R	-	CG2	THR	A	137	L	H	CG1	ILE	V	19
R	-	CG2	THR	A	137	L	H	CD1	ILE	V	19
R	-	CG2	THR	A	137	L	H	HG12	ILE	V	19
R	-	CG2	THR	A	137	L	H	HG22	ILE	V	19
R	-	CG2	THR	A	137	L	H	HG23	ILE	V	19
R	-	CG2	THR	A	137	L	H	HD11	ILE	V	19
R	-	CG2	THR	A	137	L	H	HD12	ILE	V	19
R	H	N	HIS	A	138	L	H	CG2	ILE	V	19
R	H	N	HIS	A	138	L	H	HG21	ILE	V	19
R	H	N	HIS	A	138	L	H	HG22	ILE	V	19
R	H	N	HIS	A	138	L	H	HG23	ILE	V	19
R	H	CD2	HIS	A	138	L	H	HG21	ILE	V	19
R	H	CD2	HIS	A	138	L	H	HA	CYS	V	20
R	H	CE1	HIS	A	138	L	H	HG21	ILE	V	124
R	H	CB	ALA	A	142	L	H	CB	ALA	V	121
R	H	CB	ALA	A	142	L	H	HB1	ALA	V	121
R	H	CB	ALA	A	142	L	H	HB2	ALA	V	121
R	H	CB	ALA	A	142	L	H	HB3	ALA	V	121
R	H	C	VAL	A	145	L	H	HD21	ASN	V	117
R	H	O	VAL	A	145	L	H	HD21	ASN	V	117
R	H	O	VAL	A	145	L	H	HD22	ASN	V	117
R	H	CG1	VAL	A	145	L	H	CG	ASN	V	117
R	H	CG1	VAL	A	145	L	H	ND2	ASN	V	117
R	H	CG1	VAL	A	145	L	H	OD1	ASN	V	117
R	H	CG1	VAL	A	145	L	H	HB2	ASN	V	117
R	H	CG1	VAL	A	145	L	H	HD21	ASN	V	117
R	H	CG1	VAL	A	145	L	H	HD22	ASN	V	117
R	H	N	ALA	A	146	L	H	HD21	ASN	V	117
R	H	CA	ALA	A	146	L	H	HD21	ASN	V	117
R	H	CB	ALA	A	146	L	H	HG3	GLN	V	114
R	H	CB	ALA	A	146	L	H	HE21	GLN	V	114
R	H	N	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CA	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CA	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CA	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CB	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CB	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CB	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CB	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CB	TRP	A	149	L	H	ND2	ASN	V	117
R	H	CB	TRP	A	149	L	H	HD21	ASN	V	117
R	H	CB	TRP	A	149	L	H	HD22	ASN	V	117
R	H	O	TRP	A	149	L	H	HG23	THR	V	110
R	H	CG	TRP	A	149	L	H	CG	TYR	V	113
R	H	CG	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CG	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CG	TRP	A	149	L	H	OH	TYR	V	113
R	H	CG	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CG	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CG	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CG	TRP	A	149	L	H	HH	TYR	V	113
R	H	CG	TRP	A	149	L	H	ND2	ASN	V	117
R	H	CG	TRP	A	149	L	H	HD21	ASN	V	117
R	H	CG	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CD1	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CD1	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CD1	TRP	A	149	L	H	OH	TYR	V	113
R	H	CD1	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CD1	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CD1	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CD1	TRP	A	149	L	H	HH	TYR	V	113
R	H	CD1	TRP	A	149	L	H	CG	ASN	V	117
R	H	CD1	TRP	A	149	L	H	ND2	ASN	V	117
R	H	CD1	TRP	A	149	L	H	OD1	ASN	V	117
R	H	CD1	TRP	A	149	L	H	HD21	ASN	V	117
R	H	CD1	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CD2	TRP	A	149	L	H	CG	TYR	V	113
R	H	CD2	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CD2	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CD2	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CD2	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CD2	TRP	A	149	L	H	OH	TYR	V	113
R	H	CD2	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CD2	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CD2	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CD2	TRP	A	149	L	H	HE2	TYR	V	113
R	H	CD2	TRP	A	149	L	H	HH	TYR	V	113
R	H	CD2	TRP	A	149	L	H	ND2	ASN	V	117
R	H	CD2	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CE2	TRP	A	149	L	H	CG	TYR	V	113
R	H	CE2	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CE2	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CE2	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CE2	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CE2	TRP	A	149	L	H	OH	TYR	V	113
R	H	CE2	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CE2	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CE2	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CE2	TRP	A	149	L	H	HE2	TYR	V	113
R	H	CE2	TRP	A	149	L	H	HH	TYR	V	113
R	H	CE2	TRP	A	149	L	H	ND2	ASN	V	117
R	H	CE2	TRP	A	149	L	H	OD1	ASN	V	117
R	H	CE2	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CE3	TRP	A	149	L	H	CG	TYR	V	113
R	H	CE3	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CE3	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CE3	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CE3	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CE3	TRP	A	149	L	H	OH	TYR	V	113
R	H	CE3	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CE3	TRP	A	149	L	H	HD1	TYR	V	113
R	H	CE3	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CE3	TRP	A	149	L	H	HH	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CG	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CD1	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CD2	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CE1	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CE2	TYR	V	113
R	H	NE1	TRP	A	149	L	H	OH	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CZ	TYR	V	113
R	H	NE1	TRP	A	149	L	H	HD1	TYR	V	113
R	H	NE1	TRP	A	149	L	H	HE1	TYR	V	113
R	H	NE1	TRP	A	149	L	H	HE2	TYR	V	113
R	H	NE1	TRP	A	149	L	H	HH	TYR	V	113
R	H	NE1	TRP	A	149	L	H	CG	ASN	V	117
R	H	NE1	TRP	A	149	L	H	ND2	ASN	V	117
R	H	NE1	TRP	A	149	L	H	OD1	ASN	V	117
R	H	NE1	TRP	A	149	L	H	HD21	ASN	V	117
R	H	NE1	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CH2	TRP	A	149	L	H	CG	TYR	V	113
R	H	CH2	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CH2	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CH2	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CH2	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CH2	TRP	A	149	L	H	OH	TYR	V	113
R	H	CH2	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CH2	TRP	A	149	L	H	HD2	TYR	V	113
R	H	CH2	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CH2	TRP	A	149	L	H	HE2	TYR	V	113
R	H	CH2	TRP	A	149	L	H	HH	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CG	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	OH	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	HD2	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	HE2	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	HH	TYR	V	113
R	H	CZ2	TRP	A	149	L	H	HD22	ASN	V	117
R	H	CZ3	TRP	A	149	L	H	CG	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	CD1	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	CD2	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	CE1	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	CE2	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	OH	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	CZ	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	HE1	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	HE2	TYR	V	113
R	H	CZ3	TRP	A	149	L	H	HH	TYR	V	113
R	H	CB	ASN	A	153	L	H	CG2	THR	V	110
R	H	CB	ASN	A	153	L	H	OG1	THR	V	110
R	H	CB	ASN	A	153	L	H	HG1	THR	V	110
R	H	CB	ASN	A	153	L	H	HG21	THR	V	110
R	H	CB	ASN	A	153	L	H	HG23	THR	V	110
R	H	CG	ASN	A	153	L	H	CB	THR	V	110
R	H	CG	ASN	A	153	L	H	CG2	THR	V	110
R	H	CG	ASN	A	153	L	H	OG1	THR	V	110
R	H	CG	ASN	A	153	L	H	HA	THR	V	110
R	H	CG	ASN	A	153	L	H	HG1	THR	V	110
R	H	CG	ASN	A	153	L	H	HG21	THR	V	110
R	H	CG	ASN	A	153	L	H	HG23	THR	V	110
R	H	ND2	ASN	A	153	L	H	CG2	THR	V	110
R	H	ND2	ASN	A	153	L	H	OG1	THR	V	110
R	H	ND2	ASN	A	153	L	H	HA	THR	V	110
R	H	ND2	ASN	A	153	L	H	HG23	THR	V	110
R	H	OD1	ASN	A	153	L	H	O	GLU	V	106
R	H	OD1	ASN	A	153	L	H	N	THR	V	110
R	H	OD1	ASN	A	153	L	H	CA	THR	V	110
R	H	OD1	ASN	A	153	L	H	CB	THR	V	110
R	H	OD1	ASN	A	153	L	H	CG2	THR	V	110
R	H	OD1	ASN	A	153	L	H	OG1	THR	V	110
R	H	OD1	ASN	A	153	L	H	H	THR	V	110
R	H	OD1	ASN	A	153	L	H	HA	THR	V	110
R	H	OD1	ASN	A	153	L	H	HG1	THR	V	110
R	H	OD1	ASN	A	153	L	H	HG23	THR	V	110
R	H	CA	LEU	A	157	L	H	CD	GLU	V	106
R	H	CA	LEU	A	157	L	H	OE2	GLU	V	106
R	H	CB	LEU	A	157	L	H	OE2	GLU	V	106
R	H	CG	LEU	A	157	L	H	CD	GLU	V	106
R	H	CG	LEU	A	157	L	H	OE2	GLU	V	106
R	H	CD1	LEU	A	157	L	H	HA	SER	V	103
R	H	CD1	LEU	A	157	L	H	CB	GLU	V	106
R	H	CD1	LEU	A	157	L	H	CG	GLU	V	106
R	H	CD1	LEU	A	157	L	H	CD	GLU	V	106
R	H	CD1	LEU	A	157	L	H	OE1	GLU	V	106
R	H	CD1	LEU	A	157	L	H	OE2	GLU	V	106
R	H	CD1	LEU	A	157	L	H	HB2	GLU	V	106
R	H	CD1	LEU	A	157	L	H	HB3	GLU	V	106
R	H	CD2	LEU	A	157	L	H	OE2	GLU	V	106
R	H	CB	THR	A	160	L	H	OE1	GLU	V	106
R	H	CG2	THR	A	160	L	H	CG	GLN	V	102
R	H	CG2	THR	A	160	L	H	NE2	GLN	V	102
R	H	CG2	THR	A	160	L	H	HG2	GLN	V	102
R	H	CG2	THR	A	160	L	H	HG3	GLN	V	102
R	H	CG2	THR	A	160	L	H	HE21	GLN	V	102
R	H	CG2	THR	A	160	L	H	OE1	GLU	V	106
R	H	OG1	THR	A	160	L	H	OE1	GLU	V	106
R	H	CD2	LEU	A	161	L	H	HB2	SER	V	103
R	H	CD2	LEU	A	161	L	H	HB3	SER	V	103

- 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