IID

P47893_Q8NGJ5.1 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	LEU	A	118	L	H	ASP	V	104
R	H	PHE	A	122	L	-	ALA	V	17
R	-	HIS	A	133	L	-	ASN	V	14
R	H	THR	A	136	L	-	ASN	V	14
R	H	THR	A	136	L	-	THR	V	16
R	H	ILE	A	137	L	-	ASN	V	14
R	H	ILE	A	137	L	-	THR	V	16
R	H	LYS	A	145	L	S	GLU	V	20
R	H	ILE	A	146	L	-	ALA	V	19
R	H	LEU	A	148	L	S	THR	V	100
R	H	LEU	A	148	L	-	LYS	V	98
R	H	ALA	A	149	L	S	SER	V	102
R	H	ALA	A	149	L	S	GLU	V	20
R	H	CYS	A	150	L	S	SER	V	102
R	H	LEU	A	152	L	S	THR	V	100
R	H	LEU	A	152	L	-	LYS	V	98
R	H	ARG	A	153	L	S	SER	V	102
R	H	ARG	A	153	L	H	ASP	V	104
R	H	ARG	A	153	L	H	ALA	V	105
R	H	GLY	A	156	L	H	PRO	V	88
R	H	GLY	A	156	L	H	ALA	V	89
R	-	LEU	A	159	L	H	PRO	V	88
R	-	LEU	A	159	L	H	LEU	V	91
R	-	LEU	A	159	L	H	GLY	V	92
R	H	PRO	A	160	L	H	TYR	V	44
R	H	PRO	A	160	L	H	THR	V	84
R	H	PRO	A	160	L	H	PRO	V	88
R	H	LEU	A	163	L	H	TYR	V	44
R	H	LEU	A	163	L	H	PRO	V	88
R	H	LEU	A	164	L	H	TYR	V	44
R	H	LEU	A	164	L	H	THR	V	48
R	H	LEU	A	164	L	H	LEU	V	52
R	H	LEU	A	164	L	H	VAL	V	80
R	H	HIS	A	167	L	H	LEU	V	45
R	H	HIS	A	167	L	H	GLY	V	49
R	H	HIS	A	167	L	H	LEU	V	52
R	-	TYR	A	168	L	H	LEU	V	52
R	-	THR	A	192	L	H	LEU	V	52
R	-	THR	A	192	L	H	ALA	V	56
R	-	ASP	A	193	L	H	LEU	V	52
R	-	ASP	A	193	L	H	LEU	V	55
R	-	ASP	A	193	L	H	ALA	V	56
R	-	ASP	A	193	L	H	LEU	V	59
R	H	ARG	A	195	L	H	LEU	V	55
R	H	ARG	A	195	L	H	LEU	V	59
R	H	ARG	A	195	L	H	VAL	V	77
R	H	THR	A	196	L	H	LEU	V	52
R	H	THR	A	196	L	H	LEU	V	55
R	H	THR	A	196	L	H	VAL	V	77
R	H	THR	A	196	L	H	VAL	V	80
R	H	ILE	A	199	L	H	VAL	V	77
R	H	TYR	A	200	L	H	THR	V	84
R	H	CYS	A	203	L	H	PHE	V	112
R	H	VAL	A	204	L	H	PHE	V	112
R	H	ALA	A	207	L	H	SER	V	108
R	H	ALA	A	207	L	H	PHE	V	112

- 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

P47893_Q8NGJ5.1 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	CD2	LEU	A	118	L	H	OD2	ASP	V	104
R	H	CZ	PHE	A	122	L	-	HB3	ALA	V	17
R	-	CA	HIS	A	133	L	-	OD1	ASN	V	14
R	-	CB	HIS	A	133	L	-	OD1	ASN	V	14
R	-	CG	HIS	A	133	L	-	CG	ASN	V	14
R	-	CG	HIS	A	133	L	-	OD1	ASN	V	14
R	-	CD2	HIS	A	133	L	-	CG	ASN	V	14
R	-	CD2	HIS	A	133	L	-	ND2	ASN	V	14
R	-	CD2	HIS	A	133	L	-	OD1	ASN	V	14
R	-	CD2	HIS	A	133	L	-	HA	ASN	V	14
R	-	CD2	HIS	A	133	L	-	HD22	ASN	V	14
R	-	ND1	HIS	A	133	L	-	OD1	ASN	V	14
R	-	NE2	HIS	A	133	L	-	OD1	ASN	V	14
R	H	CA	THR	A	136	L	-	HD21	ASN	V	14
R	H	C	THR	A	136	L	-	HB3	ASN	V	14
R	H	C	THR	A	136	L	-	HG23	THR	V	16
R	H	CB	THR	A	136	L	-	CB	ASN	V	14
R	H	CB	THR	A	136	L	-	CG	ASN	V	14
R	H	CB	THR	A	136	L	-	ND2	ASN	V	14
R	H	CB	THR	A	136	L	-	HB2	ASN	V	14
R	H	CB	THR	A	136	L	-	HB3	ASN	V	14
R	H	CB	THR	A	136	L	-	HD21	ASN	V	14
R	H	CB	THR	A	136	L	-	HD22	ASN	V	14
R	H	O	THR	A	136	L	-	CG2	THR	V	16
R	H	O	THR	A	136	L	-	HG21	THR	V	16
R	H	O	THR	A	136	L	-	HG22	THR	V	16
R	H	O	THR	A	136	L	-	HG23	THR	V	16
R	H	CG2	THR	A	136	L	-	CG	ASN	V	14
R	H	CG2	THR	A	136	L	-	ND2	ASN	V	14
R	H	CG2	THR	A	136	L	-	HD21	ASN	V	14
R	H	CG2	THR	A	136	L	-	HD22	ASN	V	14
R	H	OG1	THR	A	136	L	-	CB	ASN	V	14
R	H	OG1	THR	A	136	L	-	CG	ASN	V	14
R	H	OG1	THR	A	136	L	-	ND2	ASN	V	14
R	H	OG1	THR	A	136	L	-	OD1	ASN	V	14
R	H	OG1	THR	A	136	L	-	HB2	ASN	V	14
R	H	OG1	THR	A	136	L	-	HB3	ASN	V	14
R	H	OG1	THR	A	136	L	-	HD21	ASN	V	14
R	H	OG1	THR	A	136	L	-	HD22	ASN	V	14
R	H	N	ILE	A	137	L	-	HG23	THR	V	16
R	H	CA	ILE	A	137	L	-	CG2	THR	V	16
R	H	CA	ILE	A	137	L	-	HG21	THR	V	16
R	H	CA	ILE	A	137	L	-	HG22	THR	V	16
R	H	CA	ILE	A	137	L	-	HG23	THR	V	16
R	H	C	ILE	A	137	L	-	HG23	THR	V	16
R	H	CB	ILE	A	137	L	-	HG23	THR	V	16
R	H	O	ILE	A	137	L	-	CG2	THR	V	16
R	H	O	ILE	A	137	L	-	HG21	THR	V	16
R	H	O	ILE	A	137	L	-	HG23	THR	V	16
R	H	CG1	ILE	A	137	L	-	HB3	ASN	V	14
R	H	CG1	ILE	A	137	L	-	HA	THR	V	16
R	H	CG1	ILE	A	137	L	-	HG23	THR	V	16
R	H	CG2	ILE	A	137	L	-	HA	THR	V	16
R	H	CG2	ILE	A	137	L	-	HG23	THR	V	16
R	H	CA	LYS	A	145	L	S	CD	GLU	V	20
R	H	CA	LYS	A	145	L	S	OE1	GLU	V	20
R	H	CA	LYS	A	145	L	S	OE2	GLU	V	20
R	H	C	LYS	A	145	L	S	OE2	GLU	V	20
R	H	CB	LYS	A	145	L	S	CG	GLU	V	20
R	H	CB	LYS	A	145	L	S	CD	GLU	V	20
R	H	CB	LYS	A	145	L	S	OE1	GLU	V	20
R	H	CB	LYS	A	145	L	S	OE2	GLU	V	20
R	H	CB	LYS	A	145	L	S	HG2	GLU	V	20
R	H	O	LYS	A	145	L	S	OE2	GLU	V	20
R	H	O	LYS	A	145	L	S	HB3	GLU	V	20
R	H	CG	LYS	A	145	L	S	CD	GLU	V	20
R	H	CG	LYS	A	145	L	S	OE1	GLU	V	20
R	H	CG	LYS	A	145	L	S	OE2	GLU	V	20
R	H	CG	LYS	A	145	L	S	HG2	GLU	V	20
R	H	CD	LYS	A	145	L	S	CD	GLU	V	20
R	H	CD	LYS	A	145	L	S	OE1	GLU	V	20
R	H	CD	LYS	A	145	L	S	HG2	GLU	V	20
R	H	CE	LYS	A	145	L	S	OE1	GLU	V	20
R	H	CA	ILE	A	146	L	-	HB1	ALA	V	19
R	H	CG1	ILE	A	146	L	-	CB	ALA	V	19
R	H	CG1	ILE	A	146	L	-	HB1	ALA	V	19
R	H	CG1	ILE	A	146	L	-	HB3	ALA	V	19
R	H	CD1	ILE	A	146	L	-	HB1	ALA	V	19
R	H	CG	LEU	A	148	L	-	HD3	LYS	V	98
R	H	CG	LEU	A	148	L	-	HZ2	LYS	V	98
R	H	CG	LEU	A	148	L	S	OG1	THR	V	100
R	H	CG	LEU	A	148	L	S	HG1	THR	V	100
R	H	CD1	LEU	A	148	L	-	CD	LYS	V	98
R	H	CD1	LEU	A	148	L	-	CE	LYS	V	98
R	H	CD1	LEU	A	148	L	-	NZ	LYS	V	98
R	H	CD1	LEU	A	148	L	-	HD2	LYS	V	98
R	H	CD1	LEU	A	148	L	-	HD3	LYS	V	98
R	H	CD1	LEU	A	148	L	-	HZ1	LYS	V	98
R	H	CD1	LEU	A	148	L	-	HZ2	LYS	V	98
R	H	CD1	LEU	A	148	L	-	HZ3	LYS	V	98
R	H	CD2	LEU	A	148	L	-	CD	LYS	V	98
R	H	CD2	LEU	A	148	L	-	HD3	LYS	V	98
R	H	CD2	LEU	A	148	L	-	HZ2	LYS	V	98
R	H	CD2	LEU	A	148	L	S	OG1	THR	V	100
R	H	CD2	LEU	A	148	L	S	HG1	THR	V	100
R	H	N	ALA	A	149	L	S	HB3	SER	V	102
R	H	CA	ALA	A	149	L	S	CB	SER	V	102
R	H	CA	ALA	A	149	L	S	H	SER	V	102
R	H	CA	ALA	A	149	L	S	HB3	SER	V	102
R	H	C	ALA	A	149	L	S	CB	SER	V	102
R	H	C	ALA	A	149	L	S	OG	SER	V	102
R	H	C	ALA	A	149	L	S	HB3	SER	V	102
R	H	C	ALA	A	149	L	S	HG	SER	V	102
R	H	CB	ALA	A	149	L	S	HB3	GLU	V	20
R	H	CB	ALA	A	149	L	S	N	SER	V	102
R	H	CB	ALA	A	149	L	S	CA	SER	V	102
R	H	CB	ALA	A	149	L	S	CB	SER	V	102
R	H	CB	ALA	A	149	L	S	OG	SER	V	102
R	H	CB	ALA	A	149	L	S	H	SER	V	102
R	H	CB	ALA	A	149	L	S	HA	SER	V	102
R	H	CB	ALA	A	149	L	S	HB2	SER	V	102
R	H	CB	ALA	A	149	L	S	HB3	SER	V	102
R	H	O	ALA	A	149	L	S	CB	SER	V	102
R	H	O	ALA	A	149	L	S	OG	SER	V	102
R	H	O	ALA	A	149	L	S	H	SER	V	102
R	H	O	ALA	A	149	L	S	HB3	SER	V	102
R	H	O	ALA	A	149	L	S	HG	SER	V	102
R	H	N	CYS	A	150	L	S	HB3	SER	V	102
R	H	CG	LEU	A	152	L	S	HG1	THR	V	100
R	H	CD1	LEU	A	152	L	-	HB3	LYS	V	98
R	H	CD1	LEU	A	152	L	S	C	THR	V	100
R	H	CD1	LEU	A	152	L	S	O	THR	V	100
R	H	CD1	LEU	A	152	L	S	OG1	THR	V	100
R	H	CD1	LEU	A	152	L	S	HG1	THR	V	100
R	H	CD2	LEU	A	152	L	-	HB2	LYS	V	98
R	H	CA	ARG	A	153	L	H	HB1	ALA	V	105
R	H	CA	ARG	A	153	L	H	HB3	ALA	V	105
R	H	CB	ARG	A	153	L	S	OG	SER	V	102
R	H	CB	ARG	A	153	L	S	HG	SER	V	102
R	H	CB	ARG	A	153	L	H	CB	ALA	V	105
R	H	CB	ARG	A	153	L	H	HB1	ALA	V	105
R	H	CB	ARG	A	153	L	H	HB3	ALA	V	105
R	H	CG	ARG	A	153	L	S	HG	SER	V	102
R	H	CG	ARG	A	153	L	H	CB	ALA	V	105
R	H	CG	ARG	A	153	L	H	HA	ALA	V	105
R	H	CG	ARG	A	153	L	H	HB1	ALA	V	105
R	H	CG	ARG	A	153	L	H	HB3	ALA	V	105
R	H	CD	ARG	A	153	L	S	HG	SER	V	102
R	H	CD	ARG	A	153	L	H	HB2	ASP	V	104
R	H	CD	ARG	A	153	L	H	HB3	ALA	V	105
R	H	NE	ARG	A	153	L	H	HB2	ASP	V	104
R	H	NE	ARG	A	153	L	H	HB3	ASP	V	104
R	H	NH2	ARG	A	153	L	H	HB3	ASP	V	104
R	H	CZ	ARG	A	153	L	H	HB3	ASP	V	104
R	H	CA	GLY	A	156	L	H	HA	ALA	V	89
R	H	CA	GLY	A	156	L	H	HB2	ALA	V	89
R	H	O	GLY	A	156	L	H	HB2	PRO	V	88
R	H	O	GLY	A	156	L	H	HB2	ALA	V	89
R	-	CA	LEU	A	159	L	H	HB3	PRO	V	88
R	-	C	LEU	A	159	L	H	HB3	PRO	V	88
R	-	CB	LEU	A	159	L	H	HB2	PRO	V	88
R	-	CB	LEU	A	159	L	H	HB3	PRO	V	88
R	-	CG	LEU	A	159	L	H	CB	PRO	V	88
R	-	CG	LEU	A	159	L	H	HB3	PRO	V	88
R	-	CD2	LEU	A	159	L	H	CA	PRO	V	88
R	-	CD2	LEU	A	159	L	H	C	PRO	V	88
R	-	CD2	LEU	A	159	L	H	CB	PRO	V	88
R	-	CD2	LEU	A	159	L	H	O	PRO	V	88
R	-	CD2	LEU	A	159	L	H	HA	PRO	V	88
R	-	CD2	LEU	A	159	L	H	HB2	PRO	V	88
R	-	CD2	LEU	A	159	L	H	HB3	PRO	V	88
R	-	CD2	LEU	A	159	L	H	HB2	LEU	V	91
R	-	CD2	LEU	A	159	L	H	H	GLY	V	92
R	H	N	PRO	A	160	L	H	HH	TYR	V	44
R	H	N	PRO	A	160	L	H	HG22	THR	V	84
R	H	N	PRO	A	160	L	H	HB3	PRO	V	88
R	H	N	PRO	A	160	L	H	HG2	PRO	V	88
R	H	CA	PRO	A	160	L	H	OH	TYR	V	44
R	H	CA	PRO	A	160	L	H	HH	TYR	V	44
R	H	CA	PRO	A	160	L	H	HG22	THR	V	84
R	H	CA	PRO	A	160	L	H	HB3	PRO	V	88
R	H	CA	PRO	A	160	L	H	HG2	PRO	V	88
R	H	C	PRO	A	160	L	H	OH	TYR	V	44
R	H	C	PRO	A	160	L	H	HH	TYR	V	44
R	H	CB	PRO	A	160	L	H	OH	TYR	V	44
R	H	CB	PRO	A	160	L	H	HH	TYR	V	44
R	H	CB	PRO	A	160	L	H	CB	THR	V	84
R	H	CB	PRO	A	160	L	H	CG2	THR	V	84
R	H	CB	PRO	A	160	L	H	OG1	THR	V	84
R	H	CB	PRO	A	160	L	H	HG21	THR	V	84
R	H	CB	PRO	A	160	L	H	HG22	THR	V	84
R	H	CB	PRO	A	160	L	H	HG23	THR	V	84
R	H	CB	PRO	A	160	L	H	CG	PRO	V	88
R	H	CB	PRO	A	160	L	H	HG2	PRO	V	88
R	H	CB	PRO	A	160	L	H	HG3	PRO	V	88
R	H	O	PRO	A	160	L	H	OH	TYR	V	44
R	H	O	PRO	A	160	L	H	HH	TYR	V	44
R	H	CG	PRO	A	160	L	H	HH	TYR	V	44
R	H	CG	PRO	A	160	L	H	O	THR	V	84
R	H	CG	PRO	A	160	L	H	CG2	THR	V	84
R	H	CG	PRO	A	160	L	H	HA	THR	V	84
R	H	CG	PRO	A	160	L	H	HG21	THR	V	84
R	H	CG	PRO	A	160	L	H	HG22	THR	V	84
R	H	CG	PRO	A	160	L	H	HG23	THR	V	84
R	H	CG	PRO	A	160	L	H	CB	PRO	V	88
R	H	CG	PRO	A	160	L	H	CG	PRO	V	88
R	H	CG	PRO	A	160	L	H	HB2	PRO	V	88
R	H	CG	PRO	A	160	L	H	HB3	PRO	V	88
R	H	CG	PRO	A	160	L	H	HG2	PRO	V	88
R	H	CG	PRO	A	160	L	H	HG3	PRO	V	88
R	H	CD	PRO	A	160	L	H	HG22	THR	V	84
R	H	CD	PRO	A	160	L	H	HG23	THR	V	84
R	H	CD	PRO	A	160	L	H	CB	PRO	V	88
R	H	CD	PRO	A	160	L	H	CG	PRO	V	88
R	H	CD	PRO	A	160	L	H	HB2	PRO	V	88
R	H	CD	PRO	A	160	L	H	HB3	PRO	V	88
R	H	CD	PRO	A	160	L	H	HG2	PRO	V	88
R	H	CA	LEU	A	163	L	H	HE1	TYR	V	44
R	H	C	LEU	A	163	L	H	HE1	TYR	V	44
R	H	CB	LEU	A	163	L	H	CE1	TYR	V	44
R	H	CB	LEU	A	163	L	H	OH	TYR	V	44
R	H	CB	LEU	A	163	L	H	CZ	TYR	V	44
R	H	CB	LEU	A	163	L	H	HE1	TYR	V	44
R	H	CB	LEU	A	163	L	H	HH	TYR	V	44
R	H	CG	LEU	A	163	L	H	CE1	TYR	V	44
R	H	CG	LEU	A	163	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	163	L	H	CD1	TYR	V	44
R	H	CD1	LEU	A	163	L	H	CE1	TYR	V	44
R	H	CD1	LEU	A	163	L	H	CZ	TYR	V	44
R	H	CD1	LEU	A	163	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	163	L	H	HG3	PRO	V	88
R	H	CD2	LEU	A	163	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	164	L	H	OH	TYR	V	44
R	H	CD1	LEU	A	164	L	H	HG11	VAL	V	80
R	H	CD1	LEU	A	164	L	H	HG12	VAL	V	80
R	H	CD2	LEU	A	164	L	H	CB	THR	V	48
R	H	CD2	LEU	A	164	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	164	L	H	HB	THR	V	48
R	H	CD2	LEU	A	164	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	164	L	H	HG22	THR	V	48
R	H	CD2	LEU	A	164	L	H	CD1	LEU	V	52
R	H	CD2	LEU	A	164	L	H	HD13	LEU	V	52
R	H	CD2	LEU	A	164	L	H	CG1	VAL	V	80
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	80
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	80
R	H	CD2	LEU	A	164	L	H	HG13	VAL	V	80
R	H	CB	HIS	A	167	L	H	HD11	LEU	V	52
R	H	CD2	HIS	A	167	L	H	HD23	LEU	V	45
R	H	CD2	HIS	A	167	L	H	HA3	GLY	V	49
R	H	ND1	HIS	A	167	L	H	HD21	LEU	V	45
R	H	ND1	HIS	A	167	L	H	HD23	LEU	V	45
R	H	CE1	HIS	A	167	L	H	CD2	LEU	V	45
R	H	CE1	HIS	A	167	L	H	HA	LEU	V	45
R	H	CE1	HIS	A	167	L	H	HD21	LEU	V	45
R	H	CE1	HIS	A	167	L	H	HD22	LEU	V	45
R	H	CE1	HIS	A	167	L	H	HD23	LEU	V	45
R	H	NE2	HIS	A	167	L	H	CD2	LEU	V	45
R	H	NE2	HIS	A	167	L	H	HA	LEU	V	45
R	H	NE2	HIS	A	167	L	H	HB3	LEU	V	45
R	H	NE2	HIS	A	167	L	H	HD21	LEU	V	45
R	H	NE2	HIS	A	167	L	H	HD22	LEU	V	45
R	H	NE2	HIS	A	167	L	H	HD23	LEU	V	45
R	-	CD2	TYR	A	168	L	H	HD12	LEU	V	52
R	-	CE2	TYR	A	168	L	H	CD1	LEU	V	52
R	-	CE2	TYR	A	168	L	H	HD12	LEU	V	52
R	-	CE2	TYR	A	168	L	H	HD13	LEU	V	52
R	-	CE2	TYR	A	168	L	H	HD23	LEU	V	52
R	-	OH	TYR	A	168	L	H	HD22	LEU	V	52
R	-	OH	TYR	A	168	L	H	HD23	LEU	V	52
R	-	CZ	TYR	A	168	L	H	HD23	LEU	V	52
R	-	CG2	THR	A	192	L	H	HB3	LEU	V	52
R	-	CG2	THR	A	192	L	H	HB3	ALA	V	56
R	-	N	ASP	A	193	L	H	HA	ALA	V	56
R	-	N	ASP	A	193	L	H	HB3	ALA	V	56
R	-	N	ASP	A	193	L	H	HD11	LEU	V	59
R	-	CA	ASP	A	193	L	H	HG	LEU	V	55
R	-	CA	ASP	A	193	L	H	CD1	LEU	V	59
R	-	CA	ASP	A	193	L	H	HD11	LEU	V	59
R	-	CA	ASP	A	193	L	H	HD12	LEU	V	59
R	-	CA	ASP	A	193	L	H	HD13	LEU	V	59
R	-	C	ASP	A	193	L	H	HD21	LEU	V	55
R	-	C	ASP	A	193	L	H	HD22	LEU	V	55
R	-	CB	ASP	A	193	L	H	CG	LEU	V	55
R	-	CB	ASP	A	193	L	H	CD2	LEU	V	55
R	-	CB	ASP	A	193	L	H	HG	LEU	V	55
R	-	CB	ASP	A	193	L	H	HD21	LEU	V	55
R	-	CB	ASP	A	193	L	H	HD22	LEU	V	55
R	-	CB	ASP	A	193	L	H	HA	ALA	V	56
R	-	CB	ASP	A	193	L	H	CG	LEU	V	59
R	-	CB	ASP	A	193	L	H	CD1	LEU	V	59
R	-	CB	ASP	A	193	L	H	HB2	LEU	V	59
R	-	CB	ASP	A	193	L	H	HG	LEU	V	59
R	-	CB	ASP	A	193	L	H	HD11	LEU	V	59
R	-	CB	ASP	A	193	L	H	HD12	LEU	V	59
R	-	CB	ASP	A	193	L	H	HD13	LEU	V	59
R	-	O	ASP	A	193	L	H	HD23	LEU	V	52
R	-	O	ASP	A	193	L	H	CD2	LEU	V	55
R	-	O	ASP	A	193	L	H	HD21	LEU	V	55
R	-	O	ASP	A	193	L	H	HD22	LEU	V	55
R	-	CG	ASP	A	193	L	H	CG	LEU	V	55
R	-	CG	ASP	A	193	L	H	CD1	LEU	V	55
R	-	CG	ASP	A	193	L	H	CD2	LEU	V	55
R	-	CG	ASP	A	193	L	H	HG	LEU	V	55
R	-	CG	ASP	A	193	L	H	HD13	LEU	V	55
R	-	CG	ASP	A	193	L	H	HD21	LEU	V	55
R	-	CG	ASP	A	193	L	H	HD22	LEU	V	55
R	-	CG	ASP	A	193	L	H	CG	LEU	V	59
R	-	CG	ASP	A	193	L	H	CD1	LEU	V	59
R	-	CG	ASP	A	193	L	H	CD2	LEU	V	59
R	-	CG	ASP	A	193	L	H	HG	LEU	V	59
R	-	CG	ASP	A	193	L	H	HD11	LEU	V	59
R	-	CG	ASP	A	193	L	H	HD12	LEU	V	59
R	-	CG	ASP	A	193	L	H	HD13	LEU	V	59
R	-	CG	ASP	A	193	L	H	HD23	LEU	V	59
R	-	OD1	ASP	A	193	L	H	HG	LEU	V	55
R	-	OD1	ASP	A	193	L	H	HD13	LEU	V	55
R	-	OD1	ASP	A	193	L	H	HD21	LEU	V	55
R	-	OD1	ASP	A	193	L	H	CD1	LEU	V	59
R	-	OD1	ASP	A	193	L	H	HD11	LEU	V	59
R	-	OD1	ASP	A	193	L	H	HD12	LEU	V	59
R	-	OD1	ASP	A	193	L	H	HD13	LEU	V	59
R	-	OD2	ASP	A	193	L	H	O	LEU	V	55
R	-	OD2	ASP	A	193	L	H	CG	LEU	V	55
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	55
R	-	OD2	ASP	A	193	L	H	CD2	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HG	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HD11	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HD12	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HD13	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HD21	LEU	V	55
R	-	OD2	ASP	A	193	L	H	HD22	LEU	V	55
R	-	OD2	ASP	A	193	L	H	CG	LEU	V	59
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	59
R	-	OD2	ASP	A	193	L	H	CD2	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HG	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HD11	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HD12	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HD13	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HD22	LEU	V	59
R	-	OD2	ASP	A	193	L	H	HD23	LEU	V	59
R	H	N	ARG	A	195	L	H	HD21	LEU	V	55
R	H	CA	ARG	A	195	L	H	HD21	LEU	V	55
R	H	C	ARG	A	195	L	H	HD21	LEU	V	55
R	H	C	ARG	A	195	L	H	HG12	VAL	V	77
R	H	C	ARG	A	195	L	H	HG22	VAL	V	77
R	H	C	ARG	A	195	L	H	HG23	VAL	V	77
R	H	CB	ARG	A	195	L	H	HD13	LEU	V	55
R	H	CB	ARG	A	195	L	H	HD21	LEU	V	55
R	H	CB	ARG	A	195	L	H	HG22	VAL	V	77
R	H	CB	ARG	A	195	L	H	HG23	VAL	V	77
R	H	O	ARG	A	195	L	H	HG12	VAL	V	77
R	H	O	ARG	A	195	L	H	HG13	VAL	V	77
R	H	CG	ARG	A	195	L	H	CG2	VAL	V	77
R	H	CG	ARG	A	195	L	H	HG13	VAL	V	77
R	H	CG	ARG	A	195	L	H	HG22	VAL	V	77
R	H	CG	ARG	A	195	L	H	HG23	VAL	V	77
R	H	CD	ARG	A	195	L	H	HD13	LEU	V	55
R	H	CD	ARG	A	195	L	H	CG2	VAL	V	77
R	H	CD	ARG	A	195	L	H	HG21	VAL	V	77
R	H	CD	ARG	A	195	L	H	HG23	VAL	V	77
R	H	NE	ARG	A	195	L	H	HD13	LEU	V	55
R	H	NE	ARG	A	195	L	H	HD23	LEU	V	59
R	H	NH2	ARG	A	195	L	H	HD23	LEU	V	59
R	H	CZ	ARG	A	195	L	H	HD23	LEU	V	59
R	H	N	THR	A	196	L	H	CD2	LEU	V	55
R	H	N	THR	A	196	L	H	HD21	LEU	V	55
R	H	N	THR	A	196	L	H	HD23	LEU	V	55
R	H	N	THR	A	196	L	H	CG2	VAL	V	77
R	H	N	THR	A	196	L	H	HG12	VAL	V	77
R	H	N	THR	A	196	L	H	HG13	VAL	V	77
R	H	N	THR	A	196	L	H	HG22	VAL	V	77
R	H	N	THR	A	196	L	H	HG23	VAL	V	77
R	H	CA	THR	A	196	L	H	CG1	VAL	V	77
R	H	CA	THR	A	196	L	H	CG2	VAL	V	77
R	H	CA	THR	A	196	L	H	HA	VAL	V	77
R	H	CA	THR	A	196	L	H	HG12	VAL	V	77
R	H	CA	THR	A	196	L	H	HG13	VAL	V	77
R	H	CA	THR	A	196	L	H	HG22	VAL	V	77
R	H	C	THR	A	196	L	H	HG12	VAL	V	77
R	H	CB	THR	A	196	L	H	CD2	LEU	V	52
R	H	CB	THR	A	196	L	H	HD21	LEU	V	52
R	H	CB	THR	A	196	L	H	HD22	LEU	V	52
R	H	CB	THR	A	196	L	H	HD23	LEU	V	55
R	H	CB	THR	A	196	L	H	CG1	VAL	V	77
R	H	CB	THR	A	196	L	H	CG2	VAL	V	77
R	H	CB	THR	A	196	L	H	HA	VAL	V	77
R	H	CB	THR	A	196	L	H	HG12	VAL	V	77
R	H	CB	THR	A	196	L	H	HG22	VAL	V	77
R	H	CB	THR	A	196	L	H	HB	VAL	V	80
R	H	CB	THR	A	196	L	H	HG12	VAL	V	80
R	H	CB	THR	A	196	L	H	HG23	VAL	V	80
R	H	O	THR	A	196	L	H	HG12	VAL	V	77
R	H	CG2	THR	A	196	L	H	HD22	LEU	V	52
R	H	CG2	THR	A	196	L	H	CA	VAL	V	77
R	H	CG2	THR	A	196	L	H	O	VAL	V	77
R	H	CG2	THR	A	196	L	H	CG1	VAL	V	77
R	H	CG2	THR	A	196	L	H	HA	VAL	V	77
R	H	CG2	THR	A	196	L	H	HG12	VAL	V	77
R	H	CG2	THR	A	196	L	H	HG22	VAL	V	77
R	H	CG2	THR	A	196	L	H	CB	VAL	V	80
R	H	CG2	THR	A	196	L	H	CG1	VAL	V	80
R	H	CG2	THR	A	196	L	H	CG2	VAL	V	80
R	H	CG2	THR	A	196	L	H	HB	VAL	V	80
R	H	CG2	THR	A	196	L	H	HG11	VAL	V	80
R	H	CG2	THR	A	196	L	H	HG12	VAL	V	80
R	H	CG2	THR	A	196	L	H	HG13	VAL	V	80
R	H	CG2	THR	A	196	L	H	HG23	VAL	V	80
R	H	OG1	THR	A	196	L	H	CD2	LEU	V	52
R	H	OG1	THR	A	196	L	H	HD21	LEU	V	52
R	H	OG1	THR	A	196	L	H	HD22	LEU	V	52
R	H	OG1	THR	A	196	L	H	CD2	LEU	V	55
R	H	OG1	THR	A	196	L	H	HD21	LEU	V	55
R	H	OG1	THR	A	196	L	H	HD22	LEU	V	55
R	H	OG1	THR	A	196	L	H	HD23	LEU	V	55
R	H	OG1	THR	A	196	L	H	N	VAL	V	77
R	H	OG1	THR	A	196	L	H	CA	VAL	V	77
R	H	OG1	THR	A	196	L	H	CB	VAL	V	77
R	H	OG1	THR	A	196	L	H	CG1	VAL	V	77
R	H	OG1	THR	A	196	L	H	CG2	VAL	V	77
R	H	OG1	THR	A	196	L	H	HA	VAL	V	77
R	H	OG1	THR	A	196	L	H	HG12	VAL	V	77
R	H	OG1	THR	A	196	L	H	HG21	VAL	V	77
R	H	OG1	THR	A	196	L	H	HG22	VAL	V	77
R	H	OG1	THR	A	196	L	H	HG23	VAL	V	77
R	H	OG1	THR	A	196	L	H	HB	VAL	V	80
R	H	OG1	THR	A	196	L	H	HG23	VAL	V	80
R	H	CB	ILE	A	199	L	H	HG13	VAL	V	77
R	H	CG1	ILE	A	199	L	H	HG13	VAL	V	77
R	H	CD1	ILE	A	199	L	H	CG1	VAL	V	77
R	H	CD1	ILE	A	199	L	H	HG11	VAL	V	77
R	H	CD1	ILE	A	199	L	H	HG13	VAL	V	77
R	H	CG	TYR	A	200	L	H	HG21	THR	V	84
R	H	CD1	TYR	A	200	L	H	HG21	THR	V	84
R	H	CD2	TYR	A	200	L	H	CG2	THR	V	84
R	H	CD2	TYR	A	200	L	H	HB	THR	V	84
R	H	CD2	TYR	A	200	L	H	HG21	THR	V	84
R	H	CD2	TYR	A	200	L	H	HG23	THR	V	84
R	H	CE1	TYR	A	200	L	H	HG21	THR	V	84
R	H	CE1	TYR	A	200	L	H	HG23	THR	V	84
R	H	CE2	TYR	A	200	L	H	CG2	THR	V	84
R	H	CE2	TYR	A	200	L	H	HB	THR	V	84
R	H	CE2	TYR	A	200	L	H	HG21	THR	V	84
R	H	CE2	TYR	A	200	L	H	HG23	THR	V	84
R	H	OH	TYR	A	200	L	H	CG2	THR	V	84
R	H	OH	TYR	A	200	L	H	HG21	THR	V	84
R	H	OH	TYR	A	200	L	H	HG22	THR	V	84
R	H	OH	TYR	A	200	L	H	HG23	THR	V	84
R	H	CZ	TYR	A	200	L	H	CG2	THR	V	84
R	H	CZ	TYR	A	200	L	H	HG21	THR	V	84
R	H	CZ	TYR	A	200	L	H	HG22	THR	V	84
R	H	CZ	TYR	A	200	L	H	HG23	THR	V	84
R	H	CA	CYS	A	203	L	H	CE1	PHE	V	112
R	H	CA	CYS	A	203	L	H	CZ	PHE	V	112
R	H	CA	CYS	A	203	L	H	HE1	PHE	V	112
R	H	CA	CYS	A	203	L	H	HZ	PHE	V	112
R	H	C	CYS	A	203	L	H	CE1	PHE	V	112
R	H	C	CYS	A	203	L	H	CZ	PHE	V	112
R	H	C	CYS	A	203	L	H	HE1	PHE	V	112
R	H	C	CYS	A	203	L	H	HZ	PHE	V	112
R	H	CB	CYS	A	203	L	H	CD1	PHE	V	112
R	H	CB	CYS	A	203	L	H	CE1	PHE	V	112
R	H	CB	CYS	A	203	L	H	CZ	PHE	V	112
R	H	CB	CYS	A	203	L	H	HE1	PHE	V	112
R	H	CB	CYS	A	203	L	H	HZ	PHE	V	112
R	H	O	CYS	A	203	L	H	CE1	PHE	V	112
R	H	O	CYS	A	203	L	H	CE2	PHE	V	112
R	H	O	CYS	A	203	L	H	CZ	PHE	V	112
R	H	O	CYS	A	203	L	H	HE1	PHE	V	112
R	H	O	CYS	A	203	L	H	HE2	PHE	V	112
R	H	O	CYS	A	203	L	H	HZ	PHE	V	112
R	H	SG	CYS	A	203	L	H	CE1	PHE	V	112
R	H	SG	CYS	A	203	L	H	HE1	PHE	V	112
R	H	N	VAL	A	204	L	H	HZ	PHE	V	112
R	H	N	ALA	A	207	L	H	HZ	PHE	V	112
R	H	CA	ALA	A	207	L	H	HE2	PHE	V	112
R	H	CA	ALA	A	207	L	H	HZ	PHE	V	112
R	H	CB	ALA	A	207	L	H	HB3	SER	V	108
R	H	CB	ALA	A	207	L	H	CE2	PHE	V	112
R	H	CB	ALA	A	207	L	H	CZ	PHE	V	112
R	H	CB	ALA	A	207	L	H	HE2	PHE	V	112
R	H	CB	ALA	A	207	L	H	HZ	PHE	V	112
R	H	O	ALA	A	207	L	H	OG	SER	V	108

- 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