IID

Q8NDV2_Q01718.1 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	VAL	V	148
R	-	MET	A	1	L	H	THR	V	152
R	-	MET	A	1	L	H	PHE	V	61
R	-	MET	A	1	L	H	ILE	V	68
R	H	GLY	A	10	L	H	LEU	V	43
R	H	GLY	A	10	L	H	LEU	V	46
R	H	GLY	A	10	L	H	MET	V	71
R	H	LEU	A	11	L	H	LEU	V	43
R	H	VAL	A	13	L	H	VAL	V	39
R	H	VAL	A	13	L	H	MET	V	71
R	H	VAL	A	13	L	H	LEU	V	75
R	H	GLY	A	14	L	H	VAL	V	39
R	H	GLY	A	14	L	H	LEU	V	43
R	H	GLY	A	14	L	H	MET	V	71
R	H	MET	A	16	L	H	LEU	V	75
R	H	MET	A	16	L	H	LEU	V	79
R	H	GLY	A	17	L	H	ILE	V	36
R	H	GLY	A	17	L	H	VAL	V	39
R	H	GLY	A	17	L	H	LEU	V	75
R	H	GLY	A	17	L	H	ILE	V	78
R	-	ASN	A	2	L	H	VAL	V	148
R	-	ASN	A	2	L	H	PHE	V	50
R	-	ASN	A	2	L	H	PHE	V	61
R	H	LEU	A	20	L	H	ILE	V	78
R	H	LEU	A	20	L	H	LEU	V	79
R	H	LEU	A	20	L	H	ILE	V	82
R	H	LEU	A	21	L	H	PHE	V	32
R	H	LEU	A	21	L	H	ILE	V	36
R	H	LEU	A	21	L	H	ILE	V	82
R	H	ALA	A	24	L	H	ILE	V	82
R	H	LEU	A	27	L	H	ILE	V	85
R	H	LEU	A	27	L	H	LEU	V	86
R	H	LEU	A	27	L	-	MET	V	89
R	H	LEU	A	27	L	-	TYR	V	91
R	H	LEU	A	28	L	H	ILE	V	85
R	H	SER	A	3	L	H	PHE	V	50
R	H	SER	A	3	L	H	PHE	V	61
R	H	LEU	A	31	L	-	MET	V	89
R	H	LEU	A	31	L	-	TYR	V	91
R	H	LEU	A	312	L	H	GLU	V	29
R	H	ARG	A	316	L	H	ILE	V	30
R	H	LEU	A	46	L	-	TYR	V	91
R	H	LEU	A	53	L	H	ILE	V	82
R	H	LEU	A	53	L	H	LEU	V	86
R	H	LEU	A	54	L	H	PHE	V	98
R	H	THR	A	56	L	H	LEU	V	79
R	H	VAL	A	57	L	H	ALA	V	102
R	H	VAL	A	57	L	H	ILE	V	105
R	H	VAL	A	57	L	H	LEU	V	79
R	H	VAL	A	57	L	H	ILE	V	82
R	H	VAL	A	57	L	H	LEU	V	83
R	H	VAL	A	58	L	H	ILE	V	105
R	H	VAL	A	58	L	H	PHE	V	98
R	H	ALA	A	6	L	H	LEU	V	46
R	H	ALA	A	6	L	H	PHE	V	50
R	H	ALA	A	6	L	H	ILE	V	68
R	H	PRO	A	61	L	H	ILE	V	105
R	H	PRO	A	61	L	H	LEU	V	109
R	H	PRO	A	61	L	H	LEU	V	79
R	H	LEU	A	62	L	H	ILE	V	105
R	H	LEU	A	64	L	H	LEU	V	72
R	H	LEU	A	64	L	H	LEU	V	75
R	H	VAL	A	68	L	H	TRP	V	155
R	H	ALA	A	69	L	H	THR	V	156
R	H	ALA	A	69	L	H	THR	V	159
R	H	GLY	A	7	L	H	PHE	V	50
R	-	ARG	A	71	L	H	THR	V	156
R	-	PRO	A	73	L	H	ILE	V	163
R	H	LEU	A	78	L	H	THR	V	101
R	H	LEU	A	78	L	H	ILE	V	105
R	H	LEU	A	81	L	H	THR	V	101
R	H	LEU	A	85	L	H	PHE	V	98

- 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

Q8NDV2_Q01718.1 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	O	VAL	V	148
R	-	N	MET	A	1	L	H	CG1	VAL	V	148
R	-	N	MET	A	1	L	H	HA	VAL	V	148
R	-	N	MET	A	1	L	H	HG11	VAL	V	148
R	-	N	MET	A	1	L	H	HG12	VAL	V	148
R	-	N	MET	A	1	L	H	HG13	VAL	V	148
R	-	N	MET	A	1	L	H	HG22	VAL	V	148
R	-	N	MET	A	1	L	H	OG1	THR	V	152
R	-	N	MET	A	1	L	H	HG1	THR	V	152
R	-	CA	MET	A	1	L	H	HG13	VAL	V	148
R	-	C	MET	A	1	L	H	HG13	VAL	V	148
R	-	C	MET	A	1	L	H	HG22	VAL	V	148
R	-	O	MET	A	1	L	H	HD1	PHE	V	61
R	-	O	MET	A	1	L	H	HE1	PHE	V	61
R	-	O	MET	A	1	L	H	CG1	VAL	V	148
R	-	O	MET	A	1	L	H	CG2	VAL	V	148
R	-	O	MET	A	1	L	H	HG13	VAL	V	148
R	-	O	MET	A	1	L	H	HG22	VAL	V	148
R	-	CE	MET	A	1	L	H	CD1	ILE	V	68
R	-	CE	MET	A	1	L	H	HG22	ILE	V	68
R	-	CE	MET	A	1	L	H	HD11	ILE	V	68
R	-	CE	MET	A	1	L	H	HD12	ILE	V	68
R	-	CE	MET	A	1	L	H	HD13	ILE	V	68
R	-	N	ASN	A	2	L	H	HG13	VAL	V	148
R	-	C	ASN	A	2	L	H	HE1	PHE	V	50
R	-	C	ASN	A	2	L	H	HE1	PHE	V	61
R	-	O	ASN	A	2	L	H	HE1	PHE	V	50
R	H	N	SER	A	3	L	H	HE1	PHE	V	50
R	H	N	SER	A	3	L	H	HE1	PHE	V	61
R	H	CA	SER	A	3	L	H	CD1	PHE	V	50
R	H	CA	SER	A	3	L	H	CE1	PHE	V	50
R	H	CA	SER	A	3	L	H	CZ	PHE	V	50
R	H	CA	SER	A	3	L	H	HD1	PHE	V	50
R	H	CA	SER	A	3	L	H	HE1	PHE	V	50
R	H	CA	SER	A	3	L	H	HE1	PHE	V	61
R	H	C	SER	A	3	L	H	CD1	PHE	V	50
R	H	C	SER	A	3	L	H	CE1	PHE	V	50
R	H	C	SER	A	3	L	H	HD1	PHE	V	50
R	H	C	SER	A	3	L	H	HE1	PHE	V	50
R	H	CB	SER	A	3	L	H	CD1	PHE	V	50
R	H	CB	SER	A	3	L	H	CE1	PHE	V	50
R	H	CB	SER	A	3	L	H	HD1	PHE	V	50
R	H	CB	SER	A	3	L	H	HE1	PHE	V	50
R	H	CB	SER	A	3	L	H	HZ	PHE	V	61
R	H	O	SER	A	3	L	H	CG	PHE	V	50
R	H	O	SER	A	3	L	H	CD1	PHE	V	50
R	H	O	SER	A	3	L	H	CE1	PHE	V	50
R	H	O	SER	A	3	L	H	CZ	PHE	V	50
R	H	O	SER	A	3	L	H	HD1	PHE	V	50
R	H	O	SER	A	3	L	H	HE1	PHE	V	50
R	H	O	SER	A	3	L	H	HZ	PHE	V	50
R	H	OG	SER	A	3	L	H	CE1	PHE	V	50
R	H	OG	SER	A	3	L	H	HD1	PHE	V	50
R	H	OG	SER	A	3	L	H	HE1	PHE	V	50
R	H	OG	SER	A	3	L	H	CE1	PHE	V	61
R	H	OG	SER	A	3	L	H	CZ	PHE	V	61
R	H	OG	SER	A	3	L	H	HE1	PHE	V	61
R	H	OG	SER	A	3	L	H	HZ	PHE	V	61
R	H	N	ALA	A	6	L	H	HZ	PHE	V	50
R	H	CA	ALA	A	6	L	H	CE2	PHE	V	50
R	H	CA	ALA	A	6	L	H	CZ	PHE	V	50
R	H	CA	ALA	A	6	L	H	HE2	PHE	V	50
R	H	CA	ALA	A	6	L	H	HZ	PHE	V	50
R	H	CA	ALA	A	6	L	H	HD11	ILE	V	68
R	H	C	ALA	A	6	L	H	CE2	PHE	V	50
R	H	C	ALA	A	6	L	H	CZ	PHE	V	50
R	H	C	ALA	A	6	L	H	HE2	PHE	V	50
R	H	C	ALA	A	6	L	H	HZ	PHE	V	50
R	H	CB	ALA	A	6	L	H	CE1	PHE	V	50
R	H	CB	ALA	A	6	L	H	CE2	PHE	V	50
R	H	CB	ALA	A	6	L	H	CZ	PHE	V	50
R	H	CB	ALA	A	6	L	H	HE1	PHE	V	50
R	H	CB	ALA	A	6	L	H	HE2	PHE	V	50
R	H	CB	ALA	A	6	L	H	HZ	PHE	V	50
R	H	CB	ALA	A	6	L	H	HD11	ILE	V	68
R	H	O	ALA	A	6	L	H	HD12	LEU	V	46
R	H	O	ALA	A	6	L	H	CE2	PHE	V	50
R	H	O	ALA	A	6	L	H	HE2	PHE	V	50
R	H	N	GLY	A	7	L	H	CE2	PHE	V	50
R	H	N	GLY	A	7	L	H	CZ	PHE	V	50
R	H	N	GLY	A	7	L	H	HE2	PHE	V	50
R	H	N	GLY	A	7	L	H	HZ	PHE	V	50
R	H	N	GLY	A	10	L	H	HD12	LEU	V	46
R	H	CA	GLY	A	10	L	H	CD1	LEU	V	43
R	H	CA	GLY	A	10	L	H	HD11	LEU	V	43
R	H	CA	GLY	A	10	L	H	HD12	LEU	V	43
R	H	CA	GLY	A	10	L	H	HD13	LEU	V	43
R	H	CA	GLY	A	10	L	H	CD1	LEU	V	46
R	H	CA	GLY	A	10	L	H	HD11	LEU	V	46
R	H	CA	GLY	A	10	L	H	HD12	LEU	V	46
R	H	CA	GLY	A	10	L	H	HE1	MET	V	71
R	H	C	GLY	A	10	L	H	CD1	LEU	V	43
R	H	C	GLY	A	10	L	H	HD11	LEU	V	43
R	H	C	GLY	A	10	L	H	HD12	LEU	V	43
R	H	C	GLY	A	10	L	H	HD13	LEU	V	43
R	H	C	GLY	A	10	L	H	HE1	MET	V	71
R	H	O	GLY	A	10	L	H	CD1	LEU	V	43
R	H	O	GLY	A	10	L	H	HD11	LEU	V	43
R	H	O	GLY	A	10	L	H	HD12	LEU	V	43
R	H	O	GLY	A	10	L	H	HD13	LEU	V	43
R	H	O	GLY	A	10	L	H	HD23	LEU	V	43
R	H	O	GLY	A	10	L	H	HE1	MET	V	71
R	H	N	LEU	A	11	L	H	HD12	LEU	V	43
R	H	N	LEU	A	11	L	H	HD13	LEU	V	43
R	H	N	VAL	A	13	L	H	HD13	LEU	V	75
R	H	CA	VAL	A	13	L	H	CE	MET	V	71
R	H	CA	VAL	A	13	L	H	HE1	MET	V	71
R	H	CA	VAL	A	13	L	H	HE3	MET	V	71
R	H	CA	VAL	A	13	L	H	CD1	LEU	V	75
R	H	CA	VAL	A	13	L	H	HD12	LEU	V	75
R	H	CA	VAL	A	13	L	H	HD13	LEU	V	75
R	H	CA	VAL	A	13	L	H	HD22	LEU	V	75
R	H	C	VAL	A	13	L	H	HG12	VAL	V	39
R	H	C	VAL	A	13	L	H	HG13	VAL	V	39
R	H	C	VAL	A	13	L	H	HE1	MET	V	71
R	H	C	VAL	A	13	L	H	HE3	MET	V	71
R	H	C	VAL	A	13	L	H	HD13	LEU	V	75
R	H	C	VAL	A	13	L	H	HD22	LEU	V	75
R	H	CB	VAL	A	13	L	H	HG12	VAL	V	39
R	H	CB	VAL	A	13	L	H	CE	MET	V	71
R	H	CB	VAL	A	13	L	H	HB3	MET	V	71
R	H	CB	VAL	A	13	L	H	HE1	MET	V	71
R	H	CB	VAL	A	13	L	H	HE2	MET	V	71
R	H	CB	VAL	A	13	L	H	HE3	MET	V	71
R	H	CB	VAL	A	13	L	H	CD1	LEU	V	75
R	H	CB	VAL	A	13	L	H	HD11	LEU	V	75
R	H	CB	VAL	A	13	L	H	HD13	LEU	V	75
R	H	O	VAL	A	13	L	H	CG1	VAL	V	39
R	H	O	VAL	A	13	L	H	HG12	VAL	V	39
R	H	O	VAL	A	13	L	H	HG13	VAL	V	39
R	H	O	VAL	A	13	L	H	CD2	LEU	V	75
R	H	O	VAL	A	13	L	H	HD13	LEU	V	75
R	H	O	VAL	A	13	L	H	HD22	LEU	V	75
R	H	O	VAL	A	13	L	H	HD23	LEU	V	75
R	H	CG1	VAL	A	13	L	H	CG1	VAL	V	39
R	H	CG1	VAL	A	13	L	H	HG12	VAL	V	39
R	H	CG1	VAL	A	13	L	H	HG13	VAL	V	39
R	H	CG1	VAL	A	13	L	H	HG23	VAL	V	39
R	H	CG1	VAL	A	13	L	H	CB	MET	V	71
R	H	CG1	VAL	A	13	L	H	CG	MET	V	71
R	H	CG1	VAL	A	13	L	H	SD	MET	V	71
R	H	CG1	VAL	A	13	L	H	CE	MET	V	71
R	H	CG1	VAL	A	13	L	H	HB2	MET	V	71
R	H	CG1	VAL	A	13	L	H	HB3	MET	V	71
R	H	CG1	VAL	A	13	L	H	HG2	MET	V	71
R	H	CG1	VAL	A	13	L	H	HE1	MET	V	71
R	H	CG1	VAL	A	13	L	H	HE2	MET	V	71
R	H	CG1	VAL	A	13	L	H	HE3	MET	V	71
R	H	CG1	VAL	A	13	L	H	CG	LEU	V	75
R	H	CG1	VAL	A	13	L	H	CD1	LEU	V	75
R	H	CG1	VAL	A	13	L	H	HG	LEU	V	75
R	H	CG1	VAL	A	13	L	H	HD11	LEU	V	75
R	H	CG1	VAL	A	13	L	H	HD13	LEU	V	75
R	H	CG1	VAL	A	13	L	H	HD22	LEU	V	75
R	H	CG2	VAL	A	13	L	H	CE	MET	V	71
R	H	CG2	VAL	A	13	L	H	HB3	MET	V	71
R	H	CG2	VAL	A	13	L	H	HE1	MET	V	71
R	H	CG2	VAL	A	13	L	H	HE3	MET	V	71
R	H	CG2	VAL	A	13	L	H	CD1	LEU	V	75
R	H	CG2	VAL	A	13	L	H	HD11	LEU	V	75
R	H	CG2	VAL	A	13	L	H	HD12	LEU	V	75
R	H	CG2	VAL	A	13	L	H	HD13	LEU	V	75
R	H	N	GLY	A	14	L	H	HD13	LEU	V	43
R	H	N	GLY	A	14	L	H	HD23	LEU	V	43
R	H	N	GLY	A	14	L	H	HE1	MET	V	71
R	H	N	GLY	A	14	L	H	HE2	MET	V	71
R	H	N	GLY	A	14	L	H	HE3	MET	V	71
R	H	CA	GLY	A	14	L	H	HG11	VAL	V	39
R	H	CA	GLY	A	14	L	H	HG13	VAL	V	39
R	H	CA	GLY	A	14	L	H	HD23	LEU	V	43
R	H	CA	MET	A	16	L	H	HD23	LEU	V	75
R	H	C	MET	A	16	L	H	HD22	LEU	V	75
R	H	C	MET	A	16	L	H	HD23	LEU	V	75
R	H	CB	MET	A	16	L	H	CD2	LEU	V	75
R	H	CB	MET	A	16	L	H	HD12	LEU	V	75
R	H	CB	MET	A	16	L	H	HD22	LEU	V	75
R	H	CB	MET	A	16	L	H	HD23	LEU	V	75
R	H	CG	MET	A	16	L	H	HD23	LEU	V	75
R	H	SD	MET	A	16	L	H	HD12	LEU	V	75
R	H	SD	MET	A	16	L	H	HD23	LEU	V	75
R	H	CE	MET	A	16	L	H	CD1	LEU	V	75
R	H	CE	MET	A	16	L	H	CD2	LEU	V	75
R	H	CE	MET	A	16	L	H	HB3	LEU	V	75
R	H	CE	MET	A	16	L	H	HD12	LEU	V	75
R	H	CE	MET	A	16	L	H	HD23	LEU	V	75
R	H	CE	MET	A	16	L	H	HD13	LEU	V	79
R	H	N	GLY	A	17	L	H	HG13	VAL	V	39
R	H	N	GLY	A	17	L	H	CD2	LEU	V	75
R	H	N	GLY	A	17	L	H	HD21	LEU	V	75
R	H	N	GLY	A	17	L	H	HD22	LEU	V	75
R	H	N	GLY	A	17	L	H	HD23	LEU	V	75
R	H	CA	GLY	A	17	L	H	HG13	VAL	V	39
R	H	CA	GLY	A	17	L	H	HG22	VAL	V	39
R	H	CA	GLY	A	17	L	H	HD21	LEU	V	75
R	H	CA	GLY	A	17	L	H	HD22	LEU	V	75
R	H	CA	GLY	A	17	L	H	HD12	ILE	V	78
R	H	O	GLY	A	17	L	H	HG13	ILE	V	36
R	H	O	GLY	A	17	L	H	HD12	ILE	V	78
R	H	CA	LEU	A	20	L	H	HG22	ILE	V	78
R	H	CA	LEU	A	20	L	H	CD1	ILE	V	82
R	H	CA	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CA	LEU	A	20	L	H	HD12	ILE	V	82
R	H	CA	LEU	A	20	L	H	HD13	ILE	V	82
R	H	C	LEU	A	20	L	H	CD1	ILE	V	82
R	H	C	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CB	LEU	A	20	L	H	CG2	ILE	V	78
R	H	CB	LEU	A	20	L	H	HG21	ILE	V	78
R	H	CB	LEU	A	20	L	H	HG22	ILE	V	78
R	H	CB	LEU	A	20	L	H	HG23	ILE	V	78
R	H	CB	LEU	A	20	L	H	CD1	ILE	V	82
R	H	CB	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CB	LEU	A	20	L	H	HD12	ILE	V	82
R	H	CB	LEU	A	20	L	H	HD13	ILE	V	82
R	H	O	LEU	A	20	L	H	CD1	ILE	V	82
R	H	O	LEU	A	20	L	H	HD11	ILE	V	82
R	H	O	LEU	A	20	L	H	HD12	ILE	V	82
R	H	CG	LEU	A	20	L	H	CG2	ILE	V	78
R	H	CG	LEU	A	20	L	H	HG21	ILE	V	78
R	H	CG	LEU	A	20	L	H	HG22	ILE	V	78
R	H	CG	LEU	A	20	L	H	HG23	ILE	V	78
R	H	CG	LEU	A	20	L	H	HD21	LEU	V	79
R	H	CG	LEU	A	20	L	H	HD22	LEU	V	79
R	H	CG	LEU	A	20	L	H	CD1	ILE	V	82
R	H	CG	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CG	LEU	A	20	L	H	HD12	ILE	V	82
R	H	CG	LEU	A	20	L	H	HD13	ILE	V	82
R	H	CD1	LEU	A	20	L	H	C	ILE	V	78
R	H	CD1	LEU	A	20	L	H	CB	ILE	V	78
R	H	CD1	LEU	A	20	L	H	CG2	ILE	V	78
R	H	CD1	LEU	A	20	L	H	HB	ILE	V	78
R	H	CD1	LEU	A	20	L	H	HG21	ILE	V	78
R	H	CD1	LEU	A	20	L	H	HG22	ILE	V	78
R	H	CD1	LEU	A	20	L	H	HG23	ILE	V	78
R	H	CD1	LEU	A	20	L	H	N	LEU	V	79
R	H	CD1	LEU	A	20	L	H	CG	LEU	V	79
R	H	CD1	LEU	A	20	L	H	CD2	LEU	V	79
R	H	CD1	LEU	A	20	L	H	H	LEU	V	79
R	H	CD1	LEU	A	20	L	H	HA	LEU	V	79
R	H	CD1	LEU	A	20	L	H	HG	LEU	V	79
R	H	CD1	LEU	A	20	L	H	HD21	LEU	V	79
R	H	CD1	LEU	A	20	L	H	HD22	LEU	V	79
R	H	CD1	LEU	A	20	L	H	CD1	ILE	V	82
R	H	CD1	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CD1	LEU	A	20	L	H	HD13	ILE	V	82
R	H	CD2	LEU	A	20	L	H	CG2	ILE	V	78
R	H	CD2	LEU	A	20	L	H	HG21	ILE	V	78
R	H	CD2	LEU	A	20	L	H	HG22	ILE	V	78
R	H	CD2	LEU	A	20	L	H	CD2	LEU	V	79
R	H	CD2	LEU	A	20	L	H	HA	LEU	V	79
R	H	CD2	LEU	A	20	L	H	HD21	LEU	V	79
R	H	CD2	LEU	A	20	L	H	HD22	LEU	V	79
R	H	CD2	LEU	A	20	L	H	CG1	ILE	V	82
R	H	CD2	LEU	A	20	L	H	CD1	ILE	V	82
R	H	CD2	LEU	A	20	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	20	L	H	HD11	ILE	V	82
R	H	CD2	LEU	A	20	L	H	HD12	ILE	V	82
R	H	CD2	LEU	A	20	L	H	HD13	ILE	V	82
R	H	N	LEU	A	21	L	H	HD11	ILE	V	82
R	H	CA	LEU	A	21	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	21	L	H	CG1	ILE	V	36
R	H	CB	LEU	A	21	L	H	CD1	ILE	V	36
R	H	CB	LEU	A	21	L	H	HG13	ILE	V	36
R	H	CB	LEU	A	21	L	H	HD11	ILE	V	36
R	H	CB	LEU	A	21	L	H	HD13	ILE	V	36
R	H	CG	LEU	A	21	L	H	CG1	ILE	V	36
R	H	CG	LEU	A	21	L	H	CD1	ILE	V	36
R	H	CG	LEU	A	21	L	H	HG13	ILE	V	36
R	H	CG	LEU	A	21	L	H	HD11	ILE	V	36
R	H	CG	LEU	A	21	L	H	HD12	ILE	V	36
R	H	CG	LEU	A	21	L	H	HD13	ILE	V	36
R	H	CD1	LEU	A	21	L	H	HB2	PHE	V	32
R	H	CD1	LEU	A	21	L	H	CG1	ILE	V	36
R	H	CD1	LEU	A	21	L	H	CD1	ILE	V	36
R	H	CD1	LEU	A	21	L	H	HD11	ILE	V	36
R	H	CD1	LEU	A	21	L	H	HD12	ILE	V	36
R	H	CD1	LEU	A	21	L	H	HD13	ILE	V	36
R	H	CD2	LEU	A	21	L	H	CG1	ILE	V	36
R	H	CD2	LEU	A	21	L	H	CG2	ILE	V	36
R	H	CD2	LEU	A	21	L	H	CD1	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HG13	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HG22	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HG23	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HD11	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HD12	ILE	V	36
R	H	CD2	LEU	A	21	L	H	HD13	ILE	V	36
R	H	CB	ALA	A	24	L	H	HG12	ILE	V	82
R	H	CB	LEU	A	27	L	-	HE3	MET	V	89
R	H	CG	LEU	A	27	L	-	CE	MET	V	89
R	H	CG	LEU	A	27	L	-	HE1	MET	V	89
R	H	CG	LEU	A	27	L	-	HE3	MET	V	89
R	H	CD1	LEU	A	27	L	-	CE	MET	V	89
R	H	CD1	LEU	A	27	L	-	HE1	MET	V	89
R	H	CD1	LEU	A	27	L	-	HE3	MET	V	89
R	H	CD1	LEU	A	27	L	-	HE2	TYR	V	91
R	H	CD2	LEU	A	27	L	H	HG21	ILE	V	85
R	H	CD2	LEU	A	27	L	H	CD2	LEU	V	86
R	H	CD2	LEU	A	27	L	H	HD21	LEU	V	86
R	H	CD2	LEU	A	27	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	27	L	-	CE	MET	V	89
R	H	CD2	LEU	A	27	L	-	HE1	MET	V	89
R	H	CD2	LEU	A	27	L	-	HE2	MET	V	89
R	H	CD2	LEU	A	27	L	-	HE3	MET	V	89
R	H	CD2	LEU	A	28	L	H	HD12	ILE	V	85
R	H	CG	LEU	A	31	L	-	SD	MET	V	89
R	H	CG	LEU	A	31	L	-	HG2	MET	V	89
R	H	CD1	LEU	A	31	L	-	CG	MET	V	89
R	H	CD1	LEU	A	31	L	-	SD	MET	V	89
R	H	CD1	LEU	A	31	L	-	CE	MET	V	89
R	H	CD1	LEU	A	31	L	-	HG2	MET	V	89
R	H	CD1	LEU	A	31	L	-	HG3	MET	V	89
R	H	CD1	LEU	A	31	L	-	HE1	MET	V	89
R	H	CD1	LEU	A	31	L	-	HE3	MET	V	89
R	H	CD2	LEU	A	31	L	-	CG	MET	V	89
R	H	CD2	LEU	A	31	L	-	SD	MET	V	89
R	H	CD2	LEU	A	31	L	-	HB3	MET	V	89
R	H	CD2	LEU	A	31	L	-	HG2	MET	V	89
R	H	CD2	LEU	A	31	L	-	HE2	TYR	V	91
R	H	CG	LEU	A	46	L	-	HH	TYR	V	91
R	H	CD1	LEU	A	46	L	-	OH	TYR	V	91
R	H	CD1	LEU	A	46	L	-	HH	TYR	V	91
R	H	CD2	LEU	A	46	L	-	OH	TYR	V	91
R	H	CD2	LEU	A	46	L	-	HH	TYR	V	91
R	H	CB	LEU	A	53	L	H	HG23	ILE	V	82
R	H	CB	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CG	LEU	A	53	L	H	HG22	ILE	V	82
R	H	CG	LEU	A	53	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	53	L	H	HG22	ILE	V	82
R	H	CD1	LEU	A	53	L	H	HG23	ILE	V	82
R	H	CD1	LEU	A	53	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	53	L	H	HD23	LEU	V	86
R	H	CD2	LEU	A	53	L	H	CG2	ILE	V	82
R	H	CD2	LEU	A	53	L	H	CD1	ILE	V	82
R	H	CD2	LEU	A	53	L	H	HG12	ILE	V	82
R	H	CD2	LEU	A	53	L	H	HG22	ILE	V	82
R	H	CD2	LEU	A	53	L	H	HG23	ILE	V	82
R	H	CD2	LEU	A	53	L	H	HD11	ILE	V	82
R	H	CD2	LEU	A	53	L	H	HD12	ILE	V	82
R	H	CA	LEU	A	54	L	H	HZ	PHE	V	98
R	H	CB	LEU	A	54	L	H	HZ	PHE	V	98
R	H	CG	LEU	A	54	L	H	CE2	PHE	V	98
R	H	CG	LEU	A	54	L	H	CZ	PHE	V	98
R	H	CG	LEU	A	54	L	H	HE2	PHE	V	98
R	H	CG	LEU	A	54	L	H	HZ	PHE	V	98
R	H	CD1	LEU	A	54	L	H	CD2	PHE	V	98
R	H	CD1	LEU	A	54	L	H	CE1	PHE	V	98
R	H	CD1	LEU	A	54	L	H	CE2	PHE	V	98
R	H	CD1	LEU	A	54	L	H	CZ	PHE	V	98
R	H	CD1	LEU	A	54	L	H	HD2	PHE	V	98
R	H	CD1	LEU	A	54	L	H	HE2	PHE	V	98
R	H	CD1	LEU	A	54	L	H	HZ	PHE	V	98
R	H	CD2	LEU	A	54	L	H	HE2	PHE	V	98
R	H	C	THR	A	56	L	H	CD2	LEU	V	79
R	H	C	THR	A	56	L	H	HD22	LEU	V	79
R	H	C	THR	A	56	L	H	HD23	LEU	V	79
R	H	O	THR	A	56	L	H	CD2	LEU	V	79
R	H	O	THR	A	56	L	H	HD13	LEU	V	79
R	H	O	THR	A	56	L	H	HD22	LEU	V	79
R	H	O	THR	A	56	L	H	HD23	LEU	V	79
R	H	CG2	THR	A	56	L	H	HD22	LEU	V	79
R	H	N	VAL	A	57	L	H	CD2	LEU	V	79
R	H	N	VAL	A	57	L	H	HD21	LEU	V	79
R	H	N	VAL	A	57	L	H	HD22	LEU	V	79
R	H	N	VAL	A	57	L	H	HD23	LEU	V	79
R	H	CA	VAL	A	57	L	H	CD2	LEU	V	79
R	H	CA	VAL	A	57	L	H	HD12	LEU	V	79
R	H	CA	VAL	A	57	L	H	HD21	LEU	V	79
R	H	CA	VAL	A	57	L	H	HD22	LEU	V	79
R	H	CA	VAL	A	57	L	H	HD23	LEU	V	79
R	H	C	VAL	A	57	L	H	HD12	LEU	V	79
R	H	C	VAL	A	57	L	H	HD23	LEU	V	79
R	H	CB	VAL	A	57	L	H	CD2	LEU	V	79
R	H	CB	VAL	A	57	L	H	HD21	LEU	V	79
R	H	CB	VAL	A	57	L	H	HD22	LEU	V	79
R	H	CB	VAL	A	57	L	H	HD23	LEU	V	79
R	H	CB	VAL	A	57	L	H	HD23	LEU	V	83
R	H	O	VAL	A	57	L	H	HD12	LEU	V	79
R	H	O	VAL	A	57	L	H	HD23	LEU	V	79
R	H	O	VAL	A	57	L	H	HG22	ILE	V	105
R	H	O	VAL	A	57	L	H	HD13	ILE	V	105
R	H	CG1	VAL	A	57	L	H	CD2	LEU	V	79
R	H	CG1	VAL	A	57	L	H	HB3	LEU	V	79
R	H	CG1	VAL	A	57	L	H	HD12	LEU	V	79
R	H	CG1	VAL	A	57	L	H	HD23	LEU	V	79
R	H	CG1	VAL	A	57	L	H	HG	LEU	V	83
R	H	CG1	VAL	A	57	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	57	L	H	HD23	LEU	V	83
R	H	CG1	VAL	A	57	L	H	HB3	ALA	V	102
R	H	CG2	VAL	A	57	L	H	CG	LEU	V	79
R	H	CG2	VAL	A	57	L	H	CD2	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HA	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HB3	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HD21	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HD22	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HD23	LEU	V	79
R	H	CG2	VAL	A	57	L	H	HG23	ILE	V	82
R	H	CA	VAL	A	58	L	H	HD13	ILE	V	105
R	H	CB	VAL	A	58	L	H	HE2	PHE	V	98
R	H	O	VAL	A	58	L	H	HD13	ILE	V	105
R	H	CG2	VAL	A	58	L	H	CE2	PHE	V	98
R	H	CG2	VAL	A	58	L	H	CZ	PHE	V	98
R	H	CG2	VAL	A	58	L	H	HE2	PHE	V	98
R	H	CG2	VAL	A	58	L	H	HZ	PHE	V	98
R	H	CB	PRO	A	61	L	H	HG22	ILE	V	105
R	H	CB	PRO	A	61	L	H	HD13	LEU	V	109
R	H	CB	PRO	A	61	L	H	HD23	LEU	V	109
R	H	CG	PRO	A	61	L	H	CD1	LEU	V	79
R	H	CG	PRO	A	61	L	H	HD12	LEU	V	79
R	H	CG	PRO	A	61	L	H	HD13	LEU	V	79
R	H	CG	PRO	A	61	L	H	HD13	LEU	V	109
R	H	CG	LEU	A	62	L	H	HD13	ILE	V	105
R	H	CD1	LEU	A	62	L	H	HD11	ILE	V	105
R	H	CG	LEU	A	64	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	64	L	H	CD2	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD21	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD22	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD23	LEU	V	72
R	H	CD2	LEU	A	64	L	H	HD11	LEU	V	75
R	H	CD2	LEU	A	64	L	H	HD12	LEU	V	75
R	H	CG1	VAL	A	68	L	H	CB	TRP	V	155
R	H	CG1	VAL	A	68	L	H	CE3	TRP	V	155
R	H	CG1	VAL	A	68	L	H	HB3	TRP	V	155
R	H	CG1	VAL	A	68	L	H	HE3	TRP	V	155
R	H	CB	ALA	A	69	L	H	HG21	THR	V	159
R	H	O	ALA	A	69	L	H	HG23	THR	V	156
R	-	NE	ARG	A	71	L	H	HG23	THR	V	156
R	-	NH2	ARG	A	71	L	H	HA	THR	V	156
R	-	NH2	ARG	A	71	L	H	HB	THR	V	156
R	-	NH2	ARG	A	71	L	H	HG23	THR	V	156
R	-	C	PRO	A	73	L	H	CD1	ILE	V	163
R	-	C	PRO	A	73	L	H	HD11	ILE	V	163
R	-	C	PRO	A	73	L	H	HD13	ILE	V	163
R	-	O	PRO	A	73	L	H	CD1	ILE	V	163
R	-	O	PRO	A	73	L	H	HG12	ILE	V	163
R	-	O	PRO	A	73	L	H	HD11	ILE	V	163
R	-	O	PRO	A	73	L	H	HD12	ILE	V	163
R	-	O	PRO	A	73	L	H	HD13	ILE	V	163
R	H	CG	LEU	A	78	L	H	HG21	THR	V	101
R	H	CG	LEU	A	78	L	H	HG23	THR	V	101
R	H	CG	LEU	A	78	L	H	HD11	ILE	V	105
R	H	CD1	LEU	A	78	L	H	CG2	THR	V	101
R	H	CD1	LEU	A	78	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	78	L	H	HG22	THR	V	101
R	H	CD1	LEU	A	78	L	H	HG23	THR	V	101
R	H	CD1	LEU	A	78	L	H	HD11	ILE	V	105
R	H	CD2	LEU	A	78	L	H	HG23	THR	V	101
R	H	CD2	LEU	A	78	L	H	HG12	ILE	V	105
R	H	CD2	LEU	A	78	L	H	HG13	ILE	V	105
R	H	CD2	LEU	A	78	L	H	HD11	ILE	V	105
R	H	CD2	LEU	A	81	L	H	HG21	THR	V	101
R	H	CD1	LEU	A	85	L	H	HD2	PHE	V	98
R	H	CD1	LEU	A	85	L	H	HE2	PHE	V	98
R	H	CB	LEU	A	312	L	H	HG2	GLU	V	29
R	H	CG	LEU	A	312	L	H	CG	GLU	V	29
R	H	CG	LEU	A	312	L	H	CD	GLU	V	29
R	H	CG	LEU	A	312	L	H	OE1	GLU	V	29
R	H	CG	LEU	A	312	L	H	HG2	GLU	V	29
R	H	CD1	LEU	A	312	L	H	CG	GLU	V	29
R	H	CD1	LEU	A	312	L	H	CD	GLU	V	29
R	H	CD1	LEU	A	312	L	H	OE1	GLU	V	29
R	H	CD1	LEU	A	312	L	H	HG2	GLU	V	29
R	H	CD1	LEU	A	312	L	H	HG3	GLU	V	29
R	H	CD2	LEU	A	312	L	H	CG	GLU	V	29
R	H	CD2	LEU	A	312	L	H	CD	GLU	V	29
R	H	CD2	LEU	A	312	L	H	OE1	GLU	V	29
R	H	CD2	LEU	A	312	L	H	OE2	GLU	V	29
R	H	CD2	LEU	A	312	L	H	HG2	GLU	V	29
R	H	NE	ARG	A	316	L	H	HD11	ILE	V	30
R	H	NH2	ARG	A	316	L	H	CG1	ILE	V	30
R	H	NH2	ARG	A	316	L	H	CD1	ILE	V	30
R	H	NH2	ARG	A	316	L	H	HG12	ILE	V	30
R	H	NH2	ARG	A	316	L	H	HD11	ILE	V	30
R	H	NH2	ARG	A	316	L	H	HD12	ILE	V	30
R	H	CZ	ARG	A	316	L	H	HG12	ILE	V	30
R	H	CZ	ARG	A	316	L	H	HD11	ILE	V	30
R	H	CZ	ARG	A	316	L	H	HD12	ILE	V	30

- 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