IID

P47881_Q8NGJ5.2 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	-	HIS	A	133	L	-	ASN	V	8
R	H	THR	A	136	L	-	THR	V	10
R	H	THR	A	136	L	-	ASN	V	8
R	H	ILE	A	137	L	-	THR	V	10
R	H	ILE	A	137	L	-	ASN	V	8
R	H	LYS	A	145	L	-	ALA	V	13
R	H	LYS	A	145	L	S	GLU	V	14
R	H	ILE	A	146	L	-	ALA	V	13
R	H	LEU	A	148	L	-	LYS	V	92
R	H	LEU	A	148	L	S	ALA	V	94
R	H	LEU	A	148	L	S	PRO	V	96
R	H	ALA	A	149	L	-	ALA	V	13
R	H	ALA	A	149	L	S	GLU	V	14
R	H	ALA	A	149	L	S	PRO	V	96
R	H	CYS	A	150	L	S	PRO	V	96
R	H	LEU	A	152	L	S	ALA	V	94
R	H	LEU	A	152	L	S	VAL	V	95
R	H	LEU	A	152	L	S	PRO	V	96
R	H	ARG	A	153	L	H	THR	V	102
R	H	ARG	A	153	L	S	PRO	V	96
R	H	ARG	A	153	L	H	GLY	V	98
R	H	ARG	A	153	L	H	ALA	V	99
R	H	VAL	A	157	L	H	THR	V	102
R	-	LEU	A	159	L	H	PRO	V	82
R	-	LEU	A	159	L	H	SER	V	86
R	H	PRO	A	160	L	H	SER	V	78
R	H	PRO	A	160	L	H	PRO	V	82
R	H	LEU	A	163	L	H	TYR	V	38
R	H	LEU	A	163	L	H	PRO	V	82
R	H	LEU	A	164	L	H	TYR	V	38
R	H	LEU	A	164	L	H	VAL	V	42
R	H	LEU	A	164	L	H	LEU	V	46
R	H	LEU	A	164	L	H	VAL	V	74
R	H	HIS	A	167	L	H	LEU	V	39
R	H	HIS	A	167	L	H	VAL	V	42
R	H	HIS	A	167	L	H	ARG	V	43
R	H	HIS	A	167	L	H	LEU	V	46
R	-	TYR	A	168	L	H	LEU	V	46
R	-	THR	A	192	L	H	LEU	V	46
R	-	ASP	A	193	L	H	LEU	V	49
R	-	ASP	A	193	L	H	LEU	V	53
R	-	ASP	A	193	L	H	VAL	V	71
R	H	ARG	A	195	L	H	VAL	V	148
R	H	ARG	A	195	L	H	ASN	V	68
R	H	ARG	A	195	L	H	VAL	V	71
R	H	THR	A	196	L	H	LEU	V	49
R	H	THR	A	196	L	H	VAL	V	71
R	H	THR	A	196	L	H	VAL	V	74
R	H	THR	A	196	L	H	GLY	V	75
R	H	ILE	A	199	L	H	PHE	V	106
R	H	ILE	A	199	L	H	PHE	V	110
R	H	ILE	A	199	L	H	TRP	V	152
R	H	ILE	A	199	L	H	VAL	V	71
R	H	TYR	A	200	L	H	PHE	V	106
R	H	TYR	A	200	L	H	PHE	V	110
R	H	TYR	A	200	L	H	VAL	V	79
R	H	CYS	A	203	L	H	PHE	V	105
R	H	CYS	A	203	L	H	PHE	V	106
R	H	CYS	A	203	L	H	LEU	V	109
R	H	VAL	A	204	L	H	PHE	V	106
R	H	ALA	A	207	L	H	THR	V	102
R	H	ALA	A	207	L	H	PHE	V	106
R	H	PHE	A	215	L	H	SER	V	167

- 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

P47881_Q8NGJ5.2 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	-	CB	HIS	A	133	L	-	OD1	ASN	V	8
R	-	CG	HIS	A	133	L	-	OD1	ASN	V	8
R	-	CD2	HIS	A	133	L	-	OD1	ASN	V	8
R	H	N	THR	A	136	L	-	HD22	ASN	V	8
R	H	CA	THR	A	136	L	-	CG	ASN	V	8
R	H	CA	THR	A	136	L	-	ND2	ASN	V	8
R	H	CA	THR	A	136	L	-	HD21	ASN	V	8
R	H	CA	THR	A	136	L	-	HD22	ASN	V	8
R	H	C	THR	A	136	L	-	ND2	ASN	V	8
R	H	C	THR	A	136	L	-	HB3	ASN	V	8
R	H	C	THR	A	136	L	-	HD21	ASN	V	8
R	H	C	THR	A	136	L	-	HD22	ASN	V	8
R	H	CB	THR	A	136	L	-	CB	ASN	V	8
R	H	CB	THR	A	136	L	-	CG	ASN	V	8
R	H	CB	THR	A	136	L	-	ND2	ASN	V	8
R	H	CB	THR	A	136	L	-	OD1	ASN	V	8
R	H	CB	THR	A	136	L	-	HB3	ASN	V	8
R	H	CB	THR	A	136	L	-	HD21	ASN	V	8
R	H	CB	THR	A	136	L	-	HD22	ASN	V	8
R	H	O	THR	A	136	L	-	ND2	ASN	V	8
R	H	O	THR	A	136	L	-	HB3	ASN	V	8
R	H	O	THR	A	136	L	-	HD21	ASN	V	8
R	H	O	THR	A	136	L	-	HG23	THR	V	10
R	H	CG2	THR	A	136	L	-	CG	ASN	V	8
R	H	CG2	THR	A	136	L	-	ND2	ASN	V	8
R	H	CG2	THR	A	136	L	-	HD21	ASN	V	8
R	H	CG2	THR	A	136	L	-	HD22	ASN	V	8
R	H	OG1	THR	A	136	L	-	CB	ASN	V	8
R	H	OG1	THR	A	136	L	-	CG	ASN	V	8
R	H	OG1	THR	A	136	L	-	ND2	ASN	V	8
R	H	OG1	THR	A	136	L	-	OD1	ASN	V	8
R	H	OG1	THR	A	136	L	-	HB3	ASN	V	8
R	H	OG1	THR	A	136	L	-	HD21	ASN	V	8
R	H	OG1	THR	A	136	L	-	HD22	ASN	V	8
R	H	N	ILE	A	137	L	-	HB3	ASN	V	8
R	H	CA	ILE	A	137	L	-	HG23	THR	V	10
R	H	O	ILE	A	137	L	-	HG23	THR	V	10
R	H	CG1	ILE	A	137	L	-	HB3	ASN	V	8
R	H	CB	LYS	A	145	L	-	HB2	ALA	V	13
R	H	CB	LYS	A	145	L	S	CD	GLU	V	14
R	H	CB	LYS	A	145	L	S	HG2	GLU	V	14
R	H	O	LYS	A	145	L	S	OE2	GLU	V	14
R	H	O	LYS	A	145	L	S	HB3	GLU	V	14
R	H	CG	LYS	A	145	L	S	CD	GLU	V	14
R	H	CG	LYS	A	145	L	S	OE1	GLU	V	14
R	H	CD	LYS	A	145	L	S	OE1	GLU	V	14
R	H	CD	LYS	A	145	L	S	HG2	GLU	V	14
R	H	CA	ILE	A	146	L	-	HB1	ALA	V	13
R	H	CG1	ILE	A	146	L	-	CB	ALA	V	13
R	H	CG1	ILE	A	146	L	-	HB1	ALA	V	13
R	H	CG1	ILE	A	146	L	-	HB3	ALA	V	13
R	H	C	LEU	A	148	L	S	HG2	PRO	V	96
R	H	O	LEU	A	148	L	S	CG	PRO	V	96
R	H	O	LEU	A	148	L	S	HG2	PRO	V	96
R	H	O	LEU	A	148	L	S	HG3	PRO	V	96
R	H	CD1	LEU	A	148	L	-	HD3	LYS	V	92
R	H	CD1	LEU	A	148	L	-	HZ3	LYS	V	92
R	H	CD2	LEU	A	148	L	S	HB2	ALA	V	94
R	H	N	ALA	A	149	L	S	CG	PRO	V	96
R	H	N	ALA	A	149	L	S	HG2	PRO	V	96
R	H	N	ALA	A	149	L	S	HG3	PRO	V	96
R	H	CA	ALA	A	149	L	S	CA	PRO	V	96
R	H	CA	ALA	A	149	L	S	CB	PRO	V	96
R	H	CA	ALA	A	149	L	S	CG	PRO	V	96
R	H	CA	ALA	A	149	L	S	CD	PRO	V	96
R	H	CA	ALA	A	149	L	S	HA	PRO	V	96
R	H	CA	ALA	A	149	L	S	HB2	PRO	V	96
R	H	CA	ALA	A	149	L	S	HB3	PRO	V	96
R	H	CA	ALA	A	149	L	S	HG2	PRO	V	96
R	H	CA	ALA	A	149	L	S	HG3	PRO	V	96
R	H	CA	ALA	A	149	L	S	HD2	PRO	V	96
R	H	C	ALA	A	149	L	S	CB	PRO	V	96
R	H	C	ALA	A	149	L	S	CG	PRO	V	96
R	H	C	ALA	A	149	L	S	CD	PRO	V	96
R	H	C	ALA	A	149	L	S	HB2	PRO	V	96
R	H	C	ALA	A	149	L	S	HB3	PRO	V	96
R	H	C	ALA	A	149	L	S	HG2	PRO	V	96
R	H	C	ALA	A	149	L	S	HG3	PRO	V	96
R	H	CB	ALA	A	149	L	-	O	ALA	V	13
R	H	CB	ALA	A	149	L	S	HB3	GLU	V	14
R	H	CB	ALA	A	149	L	S	N	PRO	V	96
R	H	CB	ALA	A	149	L	S	CA	PRO	V	96
R	H	CB	ALA	A	149	L	S	CB	PRO	V	96
R	H	CB	ALA	A	149	L	S	CG	PRO	V	96
R	H	CB	ALA	A	149	L	S	CD	PRO	V	96
R	H	CB	ALA	A	149	L	S	HA	PRO	V	96
R	H	CB	ALA	A	149	L	S	HB2	PRO	V	96
R	H	CB	ALA	A	149	L	S	HB3	PRO	V	96
R	H	CB	ALA	A	149	L	S	HG2	PRO	V	96
R	H	CB	ALA	A	149	L	S	HG3	PRO	V	96
R	H	O	ALA	A	149	L	S	CB	PRO	V	96
R	H	O	ALA	A	149	L	S	CG	PRO	V	96
R	H	O	ALA	A	149	L	S	CD	PRO	V	96
R	H	O	ALA	A	149	L	S	HB2	PRO	V	96
R	H	O	ALA	A	149	L	S	HB3	PRO	V	96
R	H	O	ALA	A	149	L	S	HG2	PRO	V	96
R	H	O	ALA	A	149	L	S	HG3	PRO	V	96
R	H	O	ALA	A	149	L	S	HD2	PRO	V	96
R	H	O	ALA	A	149	L	S	HD3	PRO	V	96
R	H	N	CYS	A	150	L	S	CG	PRO	V	96
R	H	N	CYS	A	150	L	S	HB3	PRO	V	96
R	H	N	CYS	A	150	L	S	HG2	PRO	V	96
R	H	N	CYS	A	150	L	S	HG3	PRO	V	96
R	H	CA	CYS	A	150	L	S	HG3	PRO	V	96
R	H	C	CYS	A	150	L	S	HG3	PRO	V	96
R	H	N	LEU	A	152	L	S	HG3	PRO	V	96
R	H	CA	LEU	A	152	L	S	HG3	PRO	V	96
R	H	CA	LEU	A	152	L	S	HD2	PRO	V	96
R	H	CA	LEU	A	152	L	S	HD3	PRO	V	96
R	H	C	LEU	A	152	L	S	HG3	PRO	V	96
R	H	C	LEU	A	152	L	S	HD3	PRO	V	96
R	H	CB	LEU	A	152	L	S	HA	VAL	V	95
R	H	CB	LEU	A	152	L	S	CG	PRO	V	96
R	H	CB	LEU	A	152	L	S	CD	PRO	V	96
R	H	CB	LEU	A	152	L	S	HG2	PRO	V	96
R	H	CB	LEU	A	152	L	S	HG3	PRO	V	96
R	H	CB	LEU	A	152	L	S	HD2	PRO	V	96
R	H	CB	LEU	A	152	L	S	HD3	PRO	V	96
R	H	CG	LEU	A	152	L	S	O	ALA	V	94
R	H	CG	LEU	A	152	L	S	HD2	PRO	V	96
R	H	CD1	LEU	A	152	L	S	C	ALA	V	94
R	H	CD1	LEU	A	152	L	S	O	ALA	V	94
R	H	CD1	LEU	A	152	L	S	HB2	ALA	V	94
R	H	CD1	LEU	A	152	L	S	HA	VAL	V	95
R	H	CD1	LEU	A	152	L	S	HD2	PRO	V	96
R	H	N	ARG	A	153	L	S	CG	PRO	V	96
R	H	N	ARG	A	153	L	S	CD	PRO	V	96
R	H	N	ARG	A	153	L	S	HG3	PRO	V	96
R	H	N	ARG	A	153	L	S	HD3	PRO	V	96
R	H	N	ARG	A	153	L	H	CB	ALA	V	99
R	H	N	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CA	ARG	A	153	L	S	HG3	PRO	V	96
R	H	CA	ARG	A	153	L	S	HD3	PRO	V	96
R	H	CA	ARG	A	153	L	H	CB	ALA	V	99
R	H	CA	ARG	A	153	L	H	HB1	ALA	V	99
R	H	CA	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CA	ARG	A	153	L	H	HB3	ALA	V	99
R	H	C	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CB	ARG	A	153	L	S	HB2	PRO	V	96
R	H	CB	ARG	A	153	L	S	HG3	PRO	V	96
R	H	CB	ARG	A	153	L	H	N	ALA	V	99
R	H	CB	ARG	A	153	L	H	CB	ALA	V	99
R	H	CB	ARG	A	153	L	H	H	ALA	V	99
R	H	CB	ARG	A	153	L	H	HA	ALA	V	99
R	H	CB	ARG	A	153	L	H	HB1	ALA	V	99
R	H	CB	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CB	ARG	A	153	L	H	HB3	ALA	V	99
R	H	O	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CG	ARG	A	153	L	H	N	ALA	V	99
R	H	CG	ARG	A	153	L	H	CA	ALA	V	99
R	H	CG	ARG	A	153	L	H	CB	ALA	V	99
R	H	CG	ARG	A	153	L	H	H	ALA	V	99
R	H	CG	ARG	A	153	L	H	HA	ALA	V	99
R	H	CG	ARG	A	153	L	H	HB2	ALA	V	99
R	H	CD	ARG	A	153	L	H	C	GLY	V	98
R	H	CD	ARG	A	153	L	H	HA3	GLY	V	98
R	H	CD	ARG	A	153	L	H	N	ALA	V	99
R	H	CD	ARG	A	153	L	H	H	ALA	V	99
R	H	CD	ARG	A	153	L	H	HB2	ALA	V	99
R	H	NE	ARG	A	153	L	H	C	GLY	V	98
R	H	NE	ARG	A	153	L	H	HA3	GLY	V	98
R	H	NE	ARG	A	153	L	H	HG1	THR	V	102
R	H	CZ	ARG	A	153	L	H	HA3	GLY	V	98
R	H	CB	VAL	A	157	L	H	HG21	THR	V	102
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	102
R	H	CG1	VAL	A	157	L	H	HB	THR	V	102
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	102
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	102
R	-	CG	LEU	A	159	L	H	HB3	PRO	V	82
R	-	CD2	LEU	A	159	L	H	CB	PRO	V	82
R	-	CD2	LEU	A	159	L	H	O	PRO	V	82
R	-	CD2	LEU	A	159	L	H	HB2	PRO	V	82
R	-	CD2	LEU	A	159	L	H	HB3	PRO	V	82
R	-	CD2	LEU	A	159	L	H	HB2	SER	V	86
R	H	CA	PRO	A	160	L	H	HB3	SER	V	78
R	H	CB	PRO	A	160	L	H	CB	SER	V	78
R	H	CB	PRO	A	160	L	H	O	SER	V	78
R	H	CB	PRO	A	160	L	H	HB3	SER	V	78
R	H	CB	PRO	A	160	L	H	HG2	PRO	V	82
R	H	CG	PRO	A	160	L	H	O	SER	V	78
R	H	CG	PRO	A	160	L	H	HB3	SER	V	78
R	H	CG	PRO	A	160	L	H	HB2	PRO	V	82
R	H	CG	PRO	A	160	L	H	HG2	PRO	V	82
R	H	CB	LEU	A	163	L	H	OH	TYR	V	38
R	H	CB	LEU	A	163	L	H	HE1	TYR	V	38
R	H	CB	LEU	A	163	L	H	HH	TYR	V	38
R	H	CD1	LEU	A	163	L	H	OH	TYR	V	38
R	H	CD1	LEU	A	163	L	H	HE1	TYR	V	38
R	H	CD1	LEU	A	163	L	H	HB3	PRO	V	82
R	H	CD1	LEU	A	163	L	H	HG3	PRO	V	82
R	H	O	LEU	A	164	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	164	L	H	HG11	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HH	TYR	V	38
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	42
R	H	CD2	LEU	A	164	L	H	CG1	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG11	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG12	VAL	V	74
R	H	CD2	LEU	A	164	L	H	HG13	VAL	V	74
R	H	CA	HIS	A	167	L	H	HD12	LEU	V	46
R	H	C	HIS	A	167	L	H	HD12	LEU	V	46
R	H	CB	HIS	A	167	L	H	HG11	VAL	V	42
R	H	CB	HIS	A	167	L	H	CD1	LEU	V	46
R	H	CB	HIS	A	167	L	H	HD11	LEU	V	46
R	H	CB	HIS	A	167	L	H	HD12	LEU	V	46
R	H	CB	HIS	A	167	L	H	HD13	LEU	V	46
R	H	O	HIS	A	167	L	H	HD12	LEU	V	46
R	H	CG	HIS	A	167	L	H	CG1	VAL	V	42
R	H	CG	HIS	A	167	L	H	HG11	VAL	V	42
R	H	CG	HIS	A	167	L	H	HG13	VAL	V	42
R	H	CG	HIS	A	167	L	H	CD1	LEU	V	46
R	H	CG	HIS	A	167	L	H	HD11	LEU	V	46
R	H	CG	HIS	A	167	L	H	HD12	LEU	V	46
R	H	CG	HIS	A	167	L	H	HD13	LEU	V	46
R	H	CD2	HIS	A	167	L	H	HG11	VAL	V	42
R	H	CD2	HIS	A	167	L	H	HG13	VAL	V	42
R	H	CD2	HIS	A	167	L	H	HB2	ARG	V	43
R	H	CD2	HIS	A	167	L	H	HD11	LEU	V	46
R	H	ND1	HIS	A	167	L	H	CG1	VAL	V	42
R	H	ND1	HIS	A	167	L	H	HG11	VAL	V	42
R	H	ND1	HIS	A	167	L	H	HG13	VAL	V	42
R	H	CE1	HIS	A	167	L	H	HD21	LEU	V	39
R	H	CE1	HIS	A	167	L	H	HD22	LEU	V	39
R	H	CE1	HIS	A	167	L	H	CG1	VAL	V	42
R	H	CE1	HIS	A	167	L	H	HG11	VAL	V	42
R	H	CE1	HIS	A	167	L	H	HG13	VAL	V	42
R	H	NE2	HIS	A	167	L	H	CD2	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HD21	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HD22	LEU	V	39
R	H	NE2	HIS	A	167	L	H	HB	VAL	V	42
R	H	NE2	HIS	A	167	L	H	HG11	VAL	V	42
R	H	NE2	HIS	A	167	L	H	HG13	VAL	V	42
R	H	NE2	HIS	A	167	L	H	HB2	ARG	V	43
R	-	CE2	TYR	A	168	L	H	HD22	LEU	V	46
R	-	CE2	TYR	A	168	L	H	HD23	LEU	V	46
R	-	CG2	THR	A	192	L	H	HD23	LEU	V	46
R	-	N	ASP	A	193	L	H	HG	LEU	V	49
R	-	N	ASP	A	193	L	H	HD21	LEU	V	49
R	-	N	ASP	A	193	L	H	CD1	LEU	V	53
R	-	N	ASP	A	193	L	H	HD11	LEU	V	53
R	-	N	ASP	A	193	L	H	HD12	LEU	V	53
R	-	N	ASP	A	193	L	H	HD13	LEU	V	53
R	-	CA	ASP	A	193	L	H	HG	LEU	V	49
R	-	CA	ASP	A	193	L	H	HD21	LEU	V	49
R	-	CA	ASP	A	193	L	H	CD1	LEU	V	53
R	-	CA	ASP	A	193	L	H	HD11	LEU	V	53
R	-	CA	ASP	A	193	L	H	HD12	LEU	V	53
R	-	CA	ASP	A	193	L	H	HD13	LEU	V	53
R	-	C	ASP	A	193	L	H	HD21	LEU	V	49
R	-	CB	ASP	A	193	L	H	CG	LEU	V	49
R	-	CB	ASP	A	193	L	H	CD1	LEU	V	49
R	-	CB	ASP	A	193	L	H	CD2	LEU	V	49
R	-	CB	ASP	A	193	L	H	HG	LEU	V	49
R	-	CB	ASP	A	193	L	H	HD13	LEU	V	49
R	-	CB	ASP	A	193	L	H	HD21	LEU	V	49
R	-	CB	ASP	A	193	L	H	HD23	LEU	V	49
R	-	CB	ASP	A	193	L	H	CG	LEU	V	53
R	-	CB	ASP	A	193	L	H	CD1	LEU	V	53
R	-	CB	ASP	A	193	L	H	HD11	LEU	V	53
R	-	CB	ASP	A	193	L	H	HD12	LEU	V	53
R	-	CB	ASP	A	193	L	H	HD13	LEU	V	53
R	-	CB	ASP	A	193	L	H	HD23	LEU	V	53
R	-	O	ASP	A	193	L	H	CD2	LEU	V	49
R	-	O	ASP	A	193	L	H	HD21	LEU	V	49
R	-	O	ASP	A	193	L	H	HD23	LEU	V	49
R	-	CG	ASP	A	193	L	H	CD1	LEU	V	49
R	-	CG	ASP	A	193	L	H	CD2	LEU	V	49
R	-	CG	ASP	A	193	L	H	HG	LEU	V	49
R	-	CG	ASP	A	193	L	H	HD13	LEU	V	49
R	-	CG	ASP	A	193	L	H	HD21	LEU	V	49
R	-	CG	ASP	A	193	L	H	CD1	LEU	V	53
R	-	CG	ASP	A	193	L	H	HD11	LEU	V	53
R	-	CG	ASP	A	193	L	H	HD12	LEU	V	53
R	-	CG	ASP	A	193	L	H	HD13	LEU	V	53
R	-	CG	ASP	A	193	L	H	HD23	LEU	V	53
R	-	OD1	ASP	A	193	L	H	HD13	LEU	V	49
R	-	OD1	ASP	A	193	L	H	HD21	LEU	V	49
R	-	OD1	ASP	A	193	L	H	HD12	LEU	V	53
R	-	OD2	ASP	A	193	L	H	CG	LEU	V	49
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	49
R	-	OD2	ASP	A	193	L	H	CD2	LEU	V	49
R	-	OD2	ASP	A	193	L	H	HG	LEU	V	49
R	-	OD2	ASP	A	193	L	H	HD11	LEU	V	49
R	-	OD2	ASP	A	193	L	H	HD12	LEU	V	49
R	-	OD2	ASP	A	193	L	H	HD13	LEU	V	49
R	-	OD2	ASP	A	193	L	H	HD21	LEU	V	49
R	-	OD2	ASP	A	193	L	H	CD1	LEU	V	53
R	-	OD2	ASP	A	193	L	H	HD12	LEU	V	53
R	-	OD2	ASP	A	193	L	H	HD23	LEU	V	53
R	-	OD2	ASP	A	193	L	H	HG23	VAL	V	71
R	H	C	ARG	A	195	L	H	HG12	VAL	V	71
R	H	C	ARG	A	195	L	H	HG13	VAL	V	71
R	H	CB	ARG	A	195	L	H	HG12	VAL	V	71
R	H	CB	ARG	A	195	L	H	HG23	VAL	V	71
R	H	O	ARG	A	195	L	H	HG12	VAL	V	71
R	H	CG	ARG	A	195	L	H	HG12	VAL	V	71
R	H	CG	ARG	A	195	L	H	HG23	VAL	V	71
R	H	CD	ARG	A	195	L	H	OD1	ASN	V	68
R	H	CD	ARG	A	195	L	H	HG12	VAL	V	71
R	H	CD	ARG	A	195	L	H	HG23	VAL	V	71
R	H	NE	ARG	A	195	L	H	OD1	ASN	V	68
R	H	NH1	ARG	A	195	L	H	OD1	ASN	V	68
R	H	NH1	ARG	A	195	L	H	HG13	VAL	V	148
R	H	N	THR	A	196	L	H	CG1	VAL	V	71
R	H	N	THR	A	196	L	H	CG2	VAL	V	71
R	H	N	THR	A	196	L	H	HG11	VAL	V	71
R	H	N	THR	A	196	L	H	HG12	VAL	V	71
R	H	N	THR	A	196	L	H	HG13	VAL	V	71
R	H	N	THR	A	196	L	H	HG22	VAL	V	71
R	H	N	THR	A	196	L	H	HG23	VAL	V	71
R	H	CA	THR	A	196	L	H	CB	VAL	V	71
R	H	CA	THR	A	196	L	H	CG1	VAL	V	71
R	H	CA	THR	A	196	L	H	HG11	VAL	V	71
R	H	CA	THR	A	196	L	H	HG12	VAL	V	71
R	H	CA	THR	A	196	L	H	HG13	VAL	V	71
R	H	CA	THR	A	196	L	H	HG22	VAL	V	71
R	H	C	THR	A	196	L	H	HG13	VAL	V	71
R	H	CB	THR	A	196	L	H	CA	VAL	V	71
R	H	CB	THR	A	196	L	H	CB	VAL	V	71
R	H	CB	THR	A	196	L	H	O	VAL	V	71
R	H	CB	THR	A	196	L	H	CG1	VAL	V	71
R	H	CB	THR	A	196	L	H	CG2	VAL	V	71
R	H	CB	THR	A	196	L	H	HA	VAL	V	71
R	H	CB	THR	A	196	L	H	HG11	VAL	V	71
R	H	CB	THR	A	196	L	H	HG12	VAL	V	71
R	H	CB	THR	A	196	L	H	HG13	VAL	V	71
R	H	CB	THR	A	196	L	H	HG22	VAL	V	71
R	H	O	THR	A	196	L	H	HG13	VAL	V	71
R	H	CG2	THR	A	196	L	H	CA	VAL	V	71
R	H	CG2	THR	A	196	L	H	C	VAL	V	71
R	H	CG2	THR	A	196	L	H	CB	VAL	V	71
R	H	CG2	THR	A	196	L	H	O	VAL	V	71
R	H	CG2	THR	A	196	L	H	CG1	VAL	V	71
R	H	CG2	THR	A	196	L	H	HA	VAL	V	71
R	H	CG2	THR	A	196	L	H	HG11	VAL	V	71
R	H	CG2	THR	A	196	L	H	HG12	VAL	V	71
R	H	CG2	THR	A	196	L	H	HG13	VAL	V	71
R	H	CG2	THR	A	196	L	H	CB	VAL	V	74
R	H	CG2	THR	A	196	L	H	CG1	VAL	V	74
R	H	CG2	THR	A	196	L	H	HB	VAL	V	74
R	H	CG2	THR	A	196	L	H	HG11	VAL	V	74
R	H	CG2	THR	A	196	L	H	HG13	VAL	V	74
R	H	CG2	THR	A	196	L	H	H	GLY	V	75
R	H	OG1	THR	A	196	L	H	HD22	LEU	V	49
R	H	OG1	THR	A	196	L	H	N	VAL	V	71
R	H	OG1	THR	A	196	L	H	CA	VAL	V	71
R	H	OG1	THR	A	196	L	H	C	VAL	V	71
R	H	OG1	THR	A	196	L	H	CB	VAL	V	71
R	H	OG1	THR	A	196	L	H	O	VAL	V	71
R	H	OG1	THR	A	196	L	H	CG1	VAL	V	71
R	H	OG1	THR	A	196	L	H	CG2	VAL	V	71
R	H	OG1	THR	A	196	L	H	HA	VAL	V	71
R	H	OG1	THR	A	196	L	H	HB	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG11	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG12	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG13	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG21	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG22	VAL	V	71
R	H	OG1	THR	A	196	L	H	HG23	VAL	V	71
R	H	OG1	THR	A	196	L	H	HB	VAL	V	74
R	H	CB	ILE	A	199	L	H	HH2	TRP	V	152
R	H	O	ILE	A	199	L	H	HE1	PHE	V	106
R	H	CG2	ILE	A	199	L	H	HE1	PHE	V	110
R	H	CG2	ILE	A	199	L	H	CH2	TRP	V	152
R	H	CG2	ILE	A	199	L	H	CZ3	TRP	V	152
R	H	CG2	ILE	A	199	L	H	HH2	TRP	V	152
R	H	CG2	ILE	A	199	L	H	HZ3	TRP	V	152
R	H	CD1	ILE	A	199	L	H	HG12	VAL	V	71
R	H	CD1	ILE	A	199	L	H	CE2	TRP	V	152
R	H	CD1	ILE	A	199	L	H	CH2	TRP	V	152
R	H	CD1	ILE	A	199	L	H	CZ2	TRP	V	152
R	H	CD1	ILE	A	199	L	H	HH2	TRP	V	152
R	H	CD1	ILE	A	199	L	H	HZ2	TRP	V	152
R	H	CA	TYR	A	200	L	H	HZ	PHE	V	110
R	H	CB	TYR	A	200	L	H	HZ	PHE	V	110
R	H	O	TYR	A	200	L	H	CE1	PHE	V	106
R	H	O	TYR	A	200	L	H	CZ	PHE	V	106
R	H	O	TYR	A	200	L	H	HE1	PHE	V	106
R	H	O	TYR	A	200	L	H	HZ	PHE	V	106
R	H	CD2	TYR	A	200	L	H	HZ	PHE	V	110
R	H	CE2	TYR	A	200	L	H	HG23	VAL	V	79
R	H	N	CYS	A	203	L	H	CZ	PHE	V	106
R	H	N	CYS	A	203	L	H	HE1	PHE	V	106
R	H	N	CYS	A	203	L	H	HZ	PHE	V	106
R	H	CA	CYS	A	203	L	H	HE1	PHE	V	105
R	H	CA	CYS	A	203	L	H	CE1	PHE	V	106
R	H	CA	CYS	A	203	L	H	CZ	PHE	V	106
R	H	CA	CYS	A	203	L	H	HE1	PHE	V	106
R	H	CA	CYS	A	203	L	H	HZ	PHE	V	106
R	H	C	CYS	A	203	L	H	CE1	PHE	V	106
R	H	C	CYS	A	203	L	H	CE2	PHE	V	106
R	H	C	CYS	A	203	L	H	CZ	PHE	V	106
R	H	C	CYS	A	203	L	H	HE1	PHE	V	106
R	H	C	CYS	A	203	L	H	HE2	PHE	V	106
R	H	C	CYS	A	203	L	H	HZ	PHE	V	106
R	H	CB	CYS	A	203	L	H	HE1	PHE	V	105
R	H	CB	CYS	A	203	L	H	CD1	PHE	V	106
R	H	CB	CYS	A	203	L	H	CE1	PHE	V	106
R	H	CB	CYS	A	203	L	H	CE2	PHE	V	106
R	H	CB	CYS	A	203	L	H	CZ	PHE	V	106
R	H	CB	CYS	A	203	L	H	HD1	PHE	V	106
R	H	CB	CYS	A	203	L	H	HE1	PHE	V	106
R	H	CB	CYS	A	203	L	H	HZ	PHE	V	106
R	H	O	CYS	A	203	L	H	CE1	PHE	V	106
R	H	O	CYS	A	203	L	H	CE2	PHE	V	106
R	H	O	CYS	A	203	L	H	CZ	PHE	V	106
R	H	O	CYS	A	203	L	H	HE2	PHE	V	106
R	H	O	CYS	A	203	L	H	HZ	PHE	V	106
R	H	SG	CYS	A	203	L	H	HE1	PHE	V	105
R	H	SG	CYS	A	203	L	H	CD1	PHE	V	106
R	H	SG	CYS	A	203	L	H	CE1	PHE	V	106
R	H	SG	CYS	A	203	L	H	CZ	PHE	V	106
R	H	SG	CYS	A	203	L	H	HD1	PHE	V	106
R	H	SG	CYS	A	203	L	H	HE1	PHE	V	106
R	H	SG	CYS	A	203	L	H	HZ	PHE	V	106
R	H	SG	CYS	A	203	L	H	CD2	LEU	V	109
R	H	SG	CYS	A	203	L	H	HD21	LEU	V	109
R	H	SG	CYS	A	203	L	H	HD22	LEU	V	109
R	H	SG	CYS	A	203	L	H	HD23	LEU	V	109
R	H	N	VAL	A	204	L	H	CE1	PHE	V	106
R	H	N	VAL	A	204	L	H	CE2	PHE	V	106
R	H	N	VAL	A	204	L	H	CZ	PHE	V	106
R	H	N	VAL	A	204	L	H	HE1	PHE	V	106
R	H	N	VAL	A	204	L	H	HE2	PHE	V	106
R	H	N	VAL	A	204	L	H	HZ	PHE	V	106
R	H	CA	VAL	A	204	L	H	CE2	PHE	V	106
R	H	CA	VAL	A	204	L	H	CZ	PHE	V	106
R	H	CA	VAL	A	204	L	H	HE2	PHE	V	106
R	H	CA	VAL	A	204	L	H	HZ	PHE	V	106
R	H	C	VAL	A	204	L	H	HZ	PHE	V	106
R	H	CB	VAL	A	204	L	H	HZ	PHE	V	106
R	H	CG2	VAL	A	204	L	H	HE2	PHE	V	106
R	H	CG2	VAL	A	204	L	H	HZ	PHE	V	106
R	H	CB	ALA	A	207	L	H	CG2	THR	V	102
R	H	CB	ALA	A	207	L	H	HG23	THR	V	102
R	H	CB	ALA	A	207	L	H	HE2	PHE	V	106
R	H	O	ALA	A	207	L	H	OG1	THR	V	102
R	H	CZ	PHE	A	215	L	H	HB2	SER	V	167

- 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