IID

Q8NGS3_Q9H205.1 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	-	ILE	A	19	L	H	ARG	V	87
R	H	PRO	A	21	L	H	LYS	V	80
R	H	PRO	A	21	L	H	ALA	V	83
R	H	PRO	A	21	L	H	ASP	V	84
R	H	PRO	A	21	L	H	ARG	V	87
R	H	PRO	A	21	L	-	GLU	V	89
R	H	GLU	A	22	L	H	LYS	V	80
R	H	GLU	A	22	L	-	THR	V	91
R	H	GLU	A	22	L	-	ILE	V	92
R	H	GLU	A	22	L	-	SER	V	93
R	H	GLN	A	23	L	H	LYS	V	80
R	-	GLN	A	24	L	H	PRO	V	79
R	-	GLN	A	24	L	H	LYS	V	80
R	-	GLN	A	24	L	H	ALA	V	83
R	H	ALA	A	25	L	H	SER	V	75
R	H	ALA	A	25	L	H	VAL	V	76
R	H	ALA	A	25	L	H	PRO	V	79
R	H	ALA	A	25	L	H	LYS	V	80
R	H	VAL	A	26	L	H	VAL	V	76
R	H	VAL	A	26	L	H	LEU	V	99
R	H	PHE	A	28	L	H	TYR	V	35
R	H	PHE	A	28	L	H	LEU	V	39
R	H	PHE	A	28	L	H	SER	V	75
R	H	PHE	A	28	L	H	PRO	V	79
R	H	ALA	A	29	L	H	LEU	V	72
R	H	ALA	A	29	L	H	SER	V	75
R	H	LEU	A	305	L	-	HIS	V	56
R	H	SER	A	308	L	H	ALA	V	53
R	H	SER	A	308	L	-	HIS	V	56
R	H	GLY	A	309	L	H	MET	V	133
R	H	VAL	A	311	L	H	ARG	V	54
R	H	ALA	A	312	L	H	MET	V	133
R	H	ALA	A	312	L	-	MET	V	57
R	H	HIS	A	313	L	H	MET	V	133
R	H	ASN	A	316	L	H	TYR	V	132
R	H	ASN	A	316	L	H	MET	V	133
R	H	ASN	A	316	L	-	MET	V	57
R	H	LEU	A	32	L	H	LEU	V	39
R	H	LEU	A	32	L	H	LEU	V	71
R	-	LEU	A	320	L	H	PRO	V	129
R	-	LEU	A	320	L	H	LEU	V	130
R	H	LEU	A	36	L	H	LEU	V	71
R	H	LEU	A	40	L	H	LEU	V	46
R	H	LEU	A	40	L	H	LEU	V	47
R	H	LEU	A	40	L	H	THR	V	50
R	H	LEU	A	40	L	H	MET	V	51
R	H	LEU	A	43	L	H	TYR	V	308
R	H	LEU	A	43	L	H	LEU	V	47
R	H	LEU	A	43	L	H	MET	V	51
R	H	LEU	A	44	L	H	MET	V	51
R	H	GLN	A	86	L	H	THR	V	32
R	H	GLN	A	86	L	H	TYR	V	35
R	H	GLN	A	86	L	H	LEU	V	36
R	H	GLN	A	86	L	H	LEU	V	39
R	H	GLN	A	86	L	H	LEU	V	82
R	H	THR	A	87	L	H	LEU	V	86
R	-	GLN	A	88	L	H	ALA	V	83
R	-	GLN	A	88	L	H	LEU	V	86
R	-	GLN	A	88	L	H	ARG	V	87

- 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

Q8NGS3_Q9H205.1 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	-	O	ILE	A	19	L	H	HH12	ARG	V	87
R	H	N	PRO	A	21	L	H	HZ3	LYS	V	80
R	H	N	PRO	A	21	L	H	NH1	ARG	V	87
R	H	N	PRO	A	21	L	H	HH11	ARG	V	87
R	H	N	PRO	A	21	L	H	HH12	ARG	V	87
R	H	CA	PRO	A	21	L	H	NZ	LYS	V	80
R	H	CA	PRO	A	21	L	H	HD3	LYS	V	80
R	H	CA	PRO	A	21	L	H	HZ1	LYS	V	80
R	H	CA	PRO	A	21	L	H	HZ3	LYS	V	80
R	H	CA	PRO	A	21	L	H	HH11	ARG	V	87
R	H	C	PRO	A	21	L	H	CD	LYS	V	80
R	H	C	PRO	A	21	L	H	CE	LYS	V	80
R	H	C	PRO	A	21	L	H	NZ	LYS	V	80
R	H	C	PRO	A	21	L	H	HD2	LYS	V	80
R	H	C	PRO	A	21	L	H	HD3	LYS	V	80
R	H	C	PRO	A	21	L	H	HE2	LYS	V	80
R	H	C	PRO	A	21	L	H	HZ1	LYS	V	80
R	H	C	PRO	A	21	L	H	HZ2	LYS	V	80
R	H	C	PRO	A	21	L	H	HZ3	LYS	V	80
R	H	C	PRO	A	21	L	H	OD1	ASP	V	84
R	H	CB	PRO	A	21	L	H	NZ	LYS	V	80
R	H	CB	PRO	A	21	L	H	HZ1	LYS	V	80
R	H	CB	PRO	A	21	L	H	HZ2	LYS	V	80
R	H	CB	PRO	A	21	L	H	HZ3	LYS	V	80
R	H	CB	PRO	A	21	L	H	OD1	ASP	V	84
R	H	CB	PRO	A	21	L	H	NH1	ARG	V	87
R	H	CB	PRO	A	21	L	H	HD3	ARG	V	87
R	H	CB	PRO	A	21	L	H	HH11	ARG	V	87
R	H	O	PRO	A	21	L	H	CG	LYS	V	80
R	H	O	PRO	A	21	L	H	CD	LYS	V	80
R	H	O	PRO	A	21	L	H	CE	LYS	V	80
R	H	O	PRO	A	21	L	H	NZ	LYS	V	80
R	H	O	PRO	A	21	L	H	HA	LYS	V	80
R	H	O	PRO	A	21	L	H	HD2	LYS	V	80
R	H	O	PRO	A	21	L	H	HD3	LYS	V	80
R	H	O	PRO	A	21	L	H	HE2	LYS	V	80
R	H	O	PRO	A	21	L	H	HZ1	LYS	V	80
R	H	O	PRO	A	21	L	H	HZ2	LYS	V	80
R	H	O	PRO	A	21	L	H	HZ3	LYS	V	80
R	H	O	PRO	A	21	L	H	HB2	ALA	V	83
R	H	O	PRO	A	21	L	H	OD1	ASP	V	84
R	H	CG	PRO	A	21	L	H	CD	ARG	V	87
R	H	CG	PRO	A	21	L	H	NH1	ARG	V	87
R	H	CG	PRO	A	21	L	H	HD2	ARG	V	87
R	H	CG	PRO	A	21	L	H	HD3	ARG	V	87
R	H	CG	PRO	A	21	L	H	HH11	ARG	V	87
R	H	CG	PRO	A	21	L	H	HH12	ARG	V	87
R	H	CG	PRO	A	21	L	-	OE2	GLU	V	89
R	H	CD	PRO	A	21	L	H	NH1	ARG	V	87
R	H	CD	PRO	A	21	L	H	HH11	ARG	V	87
R	H	CD	PRO	A	21	L	H	HH12	ARG	V	87
R	H	N	GLU	A	22	L	H	CD	LYS	V	80
R	H	N	GLU	A	22	L	H	CE	LYS	V	80
R	H	N	GLU	A	22	L	H	NZ	LYS	V	80
R	H	N	GLU	A	22	L	H	HD2	LYS	V	80
R	H	N	GLU	A	22	L	H	HD3	LYS	V	80
R	H	N	GLU	A	22	L	H	HE2	LYS	V	80
R	H	N	GLU	A	22	L	H	HE3	LYS	V	80
R	H	N	GLU	A	22	L	H	HZ1	LYS	V	80
R	H	N	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	N	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CA	GLU	A	22	L	H	CG	LYS	V	80
R	H	CA	GLU	A	22	L	H	CD	LYS	V	80
R	H	CA	GLU	A	22	L	H	CE	LYS	V	80
R	H	CA	GLU	A	22	L	H	NZ	LYS	V	80
R	H	CA	GLU	A	22	L	H	HG2	LYS	V	80
R	H	CA	GLU	A	22	L	H	HD2	LYS	V	80
R	H	CA	GLU	A	22	L	H	HD3	LYS	V	80
R	H	CA	GLU	A	22	L	H	HE2	LYS	V	80
R	H	CA	GLU	A	22	L	H	HE3	LYS	V	80
R	H	CA	GLU	A	22	L	H	HZ1	LYS	V	80
R	H	CA	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	CA	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CA	GLU	A	22	L	-	O	THR	V	91
R	H	CA	GLU	A	22	L	-	HA	ILE	V	92
R	H	CA	GLU	A	22	L	-	HG13	ILE	V	92
R	H	C	GLU	A	22	L	H	CD	LYS	V	80
R	H	C	GLU	A	22	L	H	CE	LYS	V	80
R	H	C	GLU	A	22	L	H	NZ	LYS	V	80
R	H	C	GLU	A	22	L	H	HG2	LYS	V	80
R	H	C	GLU	A	22	L	H	HD2	LYS	V	80
R	H	C	GLU	A	22	L	H	HE2	LYS	V	80
R	H	C	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	C	GLU	A	22	L	-	HG13	ILE	V	92
R	H	CB	GLU	A	22	L	H	CE	LYS	V	80
R	H	CB	GLU	A	22	L	H	NZ	LYS	V	80
R	H	CB	GLU	A	22	L	H	HD2	LYS	V	80
R	H	CB	GLU	A	22	L	H	HE2	LYS	V	80
R	H	CB	GLU	A	22	L	H	HE3	LYS	V	80
R	H	CB	GLU	A	22	L	H	HZ1	LYS	V	80
R	H	CB	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	CB	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CB	GLU	A	22	L	-	O	THR	V	91
R	H	CB	GLU	A	22	L	-	CA	ILE	V	92
R	H	CB	GLU	A	22	L	-	CB	ILE	V	92
R	H	CB	GLU	A	22	L	-	CG1	ILE	V	92
R	H	CB	GLU	A	22	L	-	HA	ILE	V	92
R	H	CB	GLU	A	22	L	-	HB	ILE	V	92
R	H	CB	GLU	A	22	L	-	HG13	ILE	V	92
R	H	CB	GLU	A	22	L	-	H	SER	V	93
R	H	O	GLU	A	22	L	H	CG	LYS	V	80
R	H	O	GLU	A	22	L	H	CD	LYS	V	80
R	H	O	GLU	A	22	L	H	CE	LYS	V	80
R	H	O	GLU	A	22	L	H	HB2	LYS	V	80
R	H	O	GLU	A	22	L	H	HG2	LYS	V	80
R	H	O	GLU	A	22	L	H	HD2	LYS	V	80
R	H	O	GLU	A	22	L	H	HE2	LYS	V	80
R	H	O	GLU	A	22	L	-	HG13	ILE	V	92
R	H	CG	GLU	A	22	L	H	HE2	LYS	V	80
R	H	CG	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CG	GLU	A	22	L	-	HA	ILE	V	92
R	H	CG	GLU	A	22	L	-	HG13	ILE	V	92
R	H	CG	GLU	A	22	L	-	N	SER	V	93
R	H	CG	GLU	A	22	L	-	H	SER	V	93
R	H	CG	GLU	A	22	L	-	HB3	SER	V	93
R	H	CD	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	CD	GLU	A	22	L	-	HA	ILE	V	92
R	H	CD	GLU	A	22	L	-	H	SER	V	93
R	H	OE1	GLU	A	22	L	-	H	SER	V	93
R	H	OE1	GLU	A	22	L	-	HB3	SER	V	93
R	H	OE2	GLU	A	22	L	H	NZ	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HZ2	LYS	V	80
R	H	OE2	GLU	A	22	L	H	HZ3	LYS	V	80
R	H	OE2	GLU	A	22	L	-	O	THR	V	91
R	H	N	GLN	A	23	L	H	HD2	LYS	V	80
R	H	N	GLN	A	23	L	H	HE2	LYS	V	80
R	H	N	GLN	A	23	L	H	HZ3	LYS	V	80
R	-	N	GLN	A	24	L	H	HD2	LYS	V	80
R	-	C	GLN	A	24	L	H	HB3	PRO	V	79
R	-	CB	GLN	A	24	L	H	HA	LYS	V	80
R	-	O	GLN	A	24	L	H	HB3	PRO	V	79
R	-	CG	GLN	A	24	L	H	HB3	ALA	V	83
R	-	CD	GLN	A	24	L	H	CB	ALA	V	83
R	-	CD	GLN	A	24	L	H	HB1	ALA	V	83
R	-	CD	GLN	A	24	L	H	HB2	ALA	V	83
R	-	CD	GLN	A	24	L	H	HB3	ALA	V	83
R	-	NE2	GLN	A	24	L	H	CB	ALA	V	83
R	-	NE2	GLN	A	24	L	H	HB1	ALA	V	83
R	-	NE2	GLN	A	24	L	H	HB3	ALA	V	83
R	-	OE1	GLN	A	24	L	H	CB	ALA	V	83
R	-	OE1	GLN	A	24	L	H	HB1	ALA	V	83
R	-	OE1	GLN	A	24	L	H	HB2	ALA	V	83
R	-	OE1	GLN	A	24	L	H	HB3	ALA	V	83
R	H	N	ALA	A	25	L	H	CB	PRO	V	79
R	H	N	ALA	A	25	L	H	HB3	PRO	V	79
R	H	N	ALA	A	25	L	H	N	LYS	V	80
R	H	N	ALA	A	25	L	H	H	LYS	V	80
R	H	N	ALA	A	25	L	H	HB2	LYS	V	80
R	H	CA	ALA	A	25	L	H	O	SER	V	75
R	H	CA	ALA	A	25	L	H	HA	VAL	V	76
R	H	CA	ALA	A	25	L	H	CB	PRO	V	79
R	H	CA	ALA	A	25	L	H	CG	PRO	V	79
R	H	CA	ALA	A	25	L	H	HB2	PRO	V	79
R	H	CA	ALA	A	25	L	H	HB3	PRO	V	79
R	H	CA	ALA	A	25	L	H	HG2	PRO	V	79
R	H	CA	ALA	A	25	L	H	HD3	PRO	V	79
R	H	CA	ALA	A	25	L	H	H	LYS	V	80
R	H	CA	ALA	A	25	L	H	HB2	LYS	V	80
R	H	C	ALA	A	25	L	H	O	SER	V	75
R	H	C	ALA	A	25	L	H	HA	VAL	V	76
R	H	C	ALA	A	25	L	H	HB3	PRO	V	79
R	H	C	ALA	A	25	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	25	L	H	C	SER	V	75
R	H	CB	ALA	A	25	L	H	O	SER	V	75
R	H	CB	ALA	A	25	L	H	CA	VAL	V	76
R	H	CB	ALA	A	25	L	H	C	VAL	V	76
R	H	CB	ALA	A	25	L	H	O	VAL	V	76
R	H	CB	ALA	A	25	L	H	HA	VAL	V	76
R	H	CB	ALA	A	25	L	H	CB	PRO	V	79
R	H	CB	ALA	A	25	L	H	CG	PRO	V	79
R	H	CB	ALA	A	25	L	H	CD	PRO	V	79
R	H	CB	ALA	A	25	L	H	HB3	PRO	V	79
R	H	CB	ALA	A	25	L	H	HG2	PRO	V	79
R	H	CB	ALA	A	25	L	H	HD3	PRO	V	79
R	H	CB	ALA	A	25	L	H	N	LYS	V	80
R	H	CB	ALA	A	25	L	H	CB	LYS	V	80
R	H	CB	ALA	A	25	L	H	H	LYS	V	80
R	H	CB	ALA	A	25	L	H	HB2	LYS	V	80
R	H	CB	ALA	A	25	L	H	HB3	LYS	V	80
R	H	O	ALA	A	25	L	H	C	SER	V	75
R	H	O	ALA	A	25	L	H	O	SER	V	75
R	H	O	ALA	A	25	L	H	HB3	SER	V	75
R	H	O	ALA	A	25	L	H	HA	VAL	V	76
R	H	O	ALA	A	25	L	H	HG2	PRO	V	79
R	H	N	VAL	A	26	L	H	HA	VAL	V	76
R	H	CG1	VAL	A	26	L	H	HD21	LEU	V	99
R	H	CG1	VAL	A	26	L	H	HD22	LEU	V	99
R	H	CG2	VAL	A	26	L	H	CD2	LEU	V	99
R	H	CG2	VAL	A	26	L	H	HD21	LEU	V	99
R	H	CG2	VAL	A	26	L	H	HD22	LEU	V	99
R	H	C	PHE	A	28	L	H	HB3	SER	V	75
R	H	CB	PHE	A	28	L	H	CG	PRO	V	79
R	H	CB	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CB	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	28	L	H	OH	TYR	V	35
R	H	CG	PHE	A	28	L	H	HH	TYR	V	35
R	H	CG	PHE	A	28	L	H	CG	PRO	V	79
R	H	CG	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CG	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CG	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CD1	PHE	A	28	L	H	OH	TYR	V	35
R	H	CD1	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CD1	PHE	A	28	L	H	HH	TYR	V	35
R	H	CD1	PHE	A	28	L	H	CB	SER	V	75
R	H	CD1	PHE	A	28	L	H	OG	SER	V	75
R	H	CD1	PHE	A	28	L	H	HA	SER	V	75
R	H	CD1	PHE	A	28	L	H	HB3	SER	V	75
R	H	CD1	PHE	A	28	L	H	CG	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CD1	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	28	L	H	OH	TYR	V	35
R	H	CD2	PHE	A	28	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CE2	TYR	V	35
R	H	CE1	PHE	A	28	L	H	OH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HE2	TYR	V	35
R	H	CE1	PHE	A	28	L	H	HH	TYR	V	35
R	H	CE1	PHE	A	28	L	H	CD1	LEU	V	39
R	H	CE1	PHE	A	28	L	H	CD2	LEU	V	39
R	H	CE1	PHE	A	28	L	H	HD11	LEU	V	39
R	H	CE1	PHE	A	28	L	H	HD12	LEU	V	39
R	H	CE1	PHE	A	28	L	H	HD22	LEU	V	39
R	H	CE1	PHE	A	28	L	H	HD23	LEU	V	39
R	H	CE1	PHE	A	28	L	H	OG	SER	V	75
R	H	CE1	PHE	A	28	L	H	HG	SER	V	75
R	H	CE1	PHE	A	28	L	H	HG2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HG3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	OH	TYR	V	35
R	H	CE2	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HH	TYR	V	35
R	H	CE2	PHE	A	28	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	28	L	H	CE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	OH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CZ	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HE1	TYR	V	35
R	H	CZ	PHE	A	28	L	H	HH	TYR	V	35
R	H	CZ	PHE	A	28	L	H	CD1	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD11	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD12	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD13	LEU	V	39
R	H	CZ	PHE	A	28	L	H	HD22	LEU	V	39
R	H	N	ALA	A	29	L	H	HB3	SER	V	75
R	H	CA	ALA	A	29	L	H	CB	SER	V	75
R	H	CA	ALA	A	29	L	H	HB2	SER	V	75
R	H	CA	ALA	A	29	L	H	HB3	SER	V	75
R	H	CB	ALA	A	29	L	H	HD21	LEU	V	72
R	H	CB	ALA	A	29	L	H	CB	SER	V	75
R	H	CB	ALA	A	29	L	H	HB2	SER	V	75
R	H	CB	ALA	A	29	L	H	HB3	SER	V	75
R	H	CG	LEU	A	32	L	H	HD23	LEU	V	39
R	H	CD1	LEU	A	32	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	32	L	H	CD2	LEU	V	39
R	H	CD2	LEU	A	32	L	H	HD12	LEU	V	39
R	H	CD2	LEU	A	32	L	H	HD21	LEU	V	39
R	H	CD2	LEU	A	32	L	H	HD22	LEU	V	39
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	39
R	H	CD2	LEU	A	32	L	H	HD23	LEU	V	71
R	H	CD1	LEU	A	36	L	H	HD13	LEU	V	71
R	H	CA	LEU	A	40	L	H	HE2	MET	V	51
R	H	O	LEU	A	40	L	H	CE	MET	V	51
R	H	O	LEU	A	40	L	H	HE1	MET	V	51
R	H	O	LEU	A	40	L	H	HE2	MET	V	51
R	H	CG	LEU	A	40	L	H	CD1	LEU	V	47
R	H	CG	LEU	A	40	L	H	HA	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD11	LEU	V	47
R	H	CG	LEU	A	40	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	40	L	H	HG21	THR	V	50
R	H	CD1	LEU	A	40	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	40	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	40	L	H	HA	LEU	V	47
R	H	CD1	LEU	A	40	L	H	OG1	THR	V	50
R	H	CD1	LEU	A	40	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	40	L	H	CA	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CG	LEU	V	47
R	H	CD2	LEU	A	40	L	H	CD1	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HA	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HB2	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD11	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD12	LEU	V	47
R	H	CD2	LEU	A	40	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	40	L	H	OG1	THR	V	50
R	H	CD2	LEU	A	40	L	H	HG1	THR	V	50
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	50
R	H	CD2	LEU	A	40	L	H	HG2	MET	V	51
R	H	CD2	LEU	A	40	L	H	HE2	MET	V	51
R	H	C	LEU	A	43	L	H	HE1	MET	V	51
R	H	CB	LEU	A	43	L	H	SD	MET	V	51
R	H	CB	LEU	A	43	L	H	CE	MET	V	51
R	H	CB	LEU	A	43	L	H	HE1	MET	V	51
R	H	CB	LEU	A	43	L	H	OH	TYR	V	308
R	H	CB	LEU	A	43	L	H	HH	TYR	V	308
R	H	CG	LEU	A	43	L	H	OH	TYR	V	308
R	H	CG	LEU	A	43	L	H	CZ	TYR	V	308
R	H	CG	LEU	A	43	L	H	HE1	TYR	V	308
R	H	CG	LEU	A	43	L	H	HH	TYR	V	308
R	H	CD1	LEU	A	43	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	43	L	H	CE1	TYR	V	308
R	H	CD1	LEU	A	43	L	H	OH	TYR	V	308
R	H	CD1	LEU	A	43	L	H	CZ	TYR	V	308
R	H	CD1	LEU	A	43	L	H	HE1	TYR	V	308
R	H	CD1	LEU	A	43	L	H	HH	TYR	V	308
R	H	CD2	LEU	A	43	L	H	CE1	TYR	V	308
R	H	CD2	LEU	A	43	L	H	OH	TYR	V	308
R	H	CD2	LEU	A	43	L	H	CZ	TYR	V	308
R	H	CD2	LEU	A	43	L	H	HE1	TYR	V	308
R	H	CD2	LEU	A	43	L	H	HH	TYR	V	308
R	H	N	LEU	A	44	L	H	HE1	MET	V	51
R	H	CA	LEU	A	44	L	H	HE1	MET	V	51
R	H	CB	LEU	A	44	L	H	HE1	MET	V	51
R	H	CB	GLN	A	86	L	H	CE1	TYR	V	35
R	H	CB	GLN	A	86	L	H	HE1	TYR	V	35
R	H	O	GLN	A	86	L	H	CD1	LEU	V	82
R	H	O	GLN	A	86	L	H	HB3	LEU	V	82
R	H	O	GLN	A	86	L	H	HD11	LEU	V	82
R	H	O	GLN	A	86	L	H	HD13	LEU	V	82
R	H	CG	GLN	A	86	L	H	HG23	THR	V	32
R	H	CG	GLN	A	86	L	H	CD1	TYR	V	35
R	H	CG	GLN	A	86	L	H	CE1	TYR	V	35
R	H	CG	GLN	A	86	L	H	HD1	TYR	V	35
R	H	CG	GLN	A	86	L	H	HE1	TYR	V	35
R	H	CG	GLN	A	86	L	H	HD22	LEU	V	36
R	H	CG	GLN	A	86	L	H	HD11	LEU	V	82
R	H	CD	GLN	A	86	L	H	HG23	THR	V	32
R	H	CD	GLN	A	86	L	H	CG	TYR	V	35
R	H	CD	GLN	A	86	L	H	CD1	TYR	V	35
R	H	CD	GLN	A	86	L	H	CE1	TYR	V	35
R	H	CD	GLN	A	86	L	H	CZ	TYR	V	35
R	H	CD	GLN	A	86	L	H	HD1	TYR	V	35
R	H	CD	GLN	A	86	L	H	HE1	TYR	V	35
R	H	CD	GLN	A	86	L	H	CG	LEU	V	36
R	H	CD	GLN	A	86	L	H	CD2	LEU	V	36
R	H	CD	GLN	A	86	L	H	HG	LEU	V	36
R	H	CD	GLN	A	86	L	H	HD21	LEU	V	36
R	H	CD	GLN	A	86	L	H	HD22	LEU	V	36
R	H	CD	GLN	A	86	L	H	HD13	LEU	V	39
R	H	NE2	GLN	A	86	L	H	O	THR	V	32
R	H	NE2	GLN	A	86	L	H	CG2	THR	V	32
R	H	NE2	GLN	A	86	L	H	HA	THR	V	32
R	H	NE2	GLN	A	86	L	H	HG22	THR	V	32
R	H	NE2	GLN	A	86	L	H	HG23	THR	V	32
R	H	NE2	GLN	A	86	L	H	CB	TYR	V	35
R	H	NE2	GLN	A	86	L	H	CG	TYR	V	35
R	H	NE2	GLN	A	86	L	H	CD1	TYR	V	35
R	H	NE2	GLN	A	86	L	H	CE1	TYR	V	35
R	H	NE2	GLN	A	86	L	H	HB3	TYR	V	35
R	H	NE2	GLN	A	86	L	H	HD1	TYR	V	35
R	H	NE2	GLN	A	86	L	H	HE1	TYR	V	35
R	H	NE2	GLN	A	86	L	H	N	LEU	V	36
R	H	NE2	GLN	A	86	L	H	CA	LEU	V	36
R	H	NE2	GLN	A	86	L	H	CB	LEU	V	36
R	H	NE2	GLN	A	86	L	H	CG	LEU	V	36
R	H	NE2	GLN	A	86	L	H	CD1	LEU	V	36
R	H	NE2	GLN	A	86	L	H	CD2	LEU	V	36
R	H	NE2	GLN	A	86	L	H	H	LEU	V	36
R	H	NE2	GLN	A	86	L	H	HA	LEU	V	36
R	H	NE2	GLN	A	86	L	H	HG	LEU	V	36
R	H	NE2	GLN	A	86	L	H	HD13	LEU	V	36
R	H	NE2	GLN	A	86	L	H	HD21	LEU	V	36
R	H	NE2	GLN	A	86	L	H	HD22	LEU	V	36
R	H	OE1	GLN	A	86	L	H	CD1	TYR	V	35
R	H	OE1	GLN	A	86	L	H	CE1	TYR	V	35
R	H	OE1	GLN	A	86	L	H	CZ	TYR	V	35
R	H	OE1	GLN	A	86	L	H	HD1	TYR	V	35
R	H	OE1	GLN	A	86	L	H	HE1	TYR	V	35
R	H	OE1	GLN	A	86	L	H	CG	LEU	V	36
R	H	OE1	GLN	A	86	L	H	CD2	LEU	V	36
R	H	OE1	GLN	A	86	L	H	HG	LEU	V	36
R	H	OE1	GLN	A	86	L	H	HD21	LEU	V	36
R	H	OE1	GLN	A	86	L	H	HD22	LEU	V	36
R	H	OE1	GLN	A	86	L	H	HD23	LEU	V	36
R	H	OE1	GLN	A	86	L	H	CD1	LEU	V	39
R	H	OE1	GLN	A	86	L	H	HD11	LEU	V	39
R	H	OE1	GLN	A	86	L	H	HD13	LEU	V	39
R	H	C	THR	A	87	L	H	HD12	LEU	V	86
R	H	C	THR	A	87	L	H	HD13	LEU	V	86
R	H	O	THR	A	87	L	H	CD1	LEU	V	86
R	H	O	THR	A	87	L	H	HD12	LEU	V	86
R	H	O	THR	A	87	L	H	HD13	LEU	V	86
R	-	N	GLN	A	88	L	H	HD12	LEU	V	86
R	-	CA	GLN	A	88	L	H	HD12	LEU	V	86
R	-	CB	GLN	A	88	L	H	CD1	LEU	V	86
R	-	CB	GLN	A	88	L	H	HB3	LEU	V	86
R	-	CB	GLN	A	88	L	H	HD11	LEU	V	86
R	-	CB	GLN	A	88	L	H	HD12	LEU	V	86
R	-	CB	GLN	A	88	L	H	HD13	LEU	V	86
R	-	CG	GLN	A	88	L	H	HA	ALA	V	83
R	-	CG	GLN	A	88	L	H	CB	LEU	V	86
R	-	CG	GLN	A	88	L	H	CD1	LEU	V	86
R	-	CG	GLN	A	88	L	H	HB2	LEU	V	86
R	-	CG	GLN	A	88	L	H	HB3	LEU	V	86
R	-	CG	GLN	A	88	L	H	HD11	LEU	V	86
R	-	CG	GLN	A	88	L	H	HD12	LEU	V	86
R	-	CG	GLN	A	88	L	H	HD13	LEU	V	86
R	-	CD	GLN	A	88	L	H	HA	ALA	V	83
R	-	CD	GLN	A	88	L	H	HD11	LEU	V	86
R	-	CD	GLN	A	88	L	H	HE	ARG	V	87
R	-	NE2	GLN	A	88	L	H	CA	ALA	V	83
R	-	NE2	GLN	A	88	L	H	CB	ALA	V	83
R	-	NE2	GLN	A	88	L	H	HA	ALA	V	83
R	-	NE2	GLN	A	88	L	H	HB1	ALA	V	83
R	-	NE2	GLN	A	88	L	H	HB3	ALA	V	83
R	-	NE2	GLN	A	88	L	H	HD11	LEU	V	86
R	-	NE2	GLN	A	88	L	H	HE	ARG	V	87
R	-	OE1	GLN	A	88	L	H	HE	ARG	V	87
R	-	OE1	GLN	A	88	L	H	HH21	ARG	V	87
R	H	CD2	LEU	A	305	L	-	ND1	HIS	V	56
R	H	CD2	LEU	A	305	L	-	HE1	HIS	V	56
R	H	CA	SER	A	308	L	H	HB1	ALA	V	53
R	H	CB	SER	A	308	L	H	CB	ALA	V	53
R	H	CB	SER	A	308	L	H	O	ALA	V	53
R	H	CB	SER	A	308	L	H	HB1	ALA	V	53
R	H	CB	SER	A	308	L	-	HB3	HIS	V	56
R	H	OG	SER	A	308	L	H	CA	ALA	V	53
R	H	OG	SER	A	308	L	H	C	ALA	V	53
R	H	OG	SER	A	308	L	H	CB	ALA	V	53
R	H	OG	SER	A	308	L	H	O	ALA	V	53
R	H	OG	SER	A	308	L	H	HA	ALA	V	53
R	H	OG	SER	A	308	L	H	HB1	ALA	V	53
R	H	OG	SER	A	308	L	H	HB2	ALA	V	53
R	H	OG	SER	A	308	L	H	HB3	ALA	V	53
R	H	O	GLY	A	309	L	H	HE2	MET	V	133
R	H	CG1	VAL	A	311	L	H	HG2	ARG	V	54
R	H	CA	ALA	A	312	L	-	SD	MET	V	57
R	H	C	ALA	A	312	L	H	HE2	MET	V	133
R	H	CB	ALA	A	312	L	-	SD	MET	V	57
R	H	CB	ALA	A	312	L	-	HE1	MET	V	57
R	H	CB	ALA	A	312	L	H	HE1	MET	V	133
R	H	O	ALA	A	312	L	-	HE1	MET	V	57
R	H	N	HIS	A	313	L	H	HE2	MET	V	133
R	H	CA	HIS	A	313	L	H	HG3	MET	V	133
R	H	CA	HIS	A	313	L	H	HE2	MET	V	133
R	H	CB	HIS	A	313	L	H	HG3	MET	V	133
R	H	CB	HIS	A	313	L	H	HE2	MET	V	133
R	H	CG	HIS	A	313	L	H	HG3	MET	V	133
R	H	CD2	HIS	A	313	L	H	HG3	MET	V	133
R	H	ND1	HIS	A	313	L	H	HG3	MET	V	133
R	H	CE1	HIS	A	313	L	H	HG3	MET	V	133
R	H	NE2	HIS	A	313	L	H	HG3	MET	V	133
R	H	CG	ASN	A	316	L	-	CE	MET	V	57
R	H	CG	ASN	A	316	L	-	HE1	MET	V	57
R	H	CG	ASN	A	316	L	-	HE3	MET	V	57
R	H	CG	ASN	A	316	L	H	HD1	TYR	V	132
R	H	ND2	ASN	A	316	L	-	CE	MET	V	57
R	H	ND2	ASN	A	316	L	-	HE1	MET	V	57
R	H	ND2	ASN	A	316	L	-	HE2	MET	V	57
R	H	ND2	ASN	A	316	L	-	HE3	MET	V	57
R	H	ND2	ASN	A	316	L	H	CD1	TYR	V	132
R	H	ND2	ASN	A	316	L	H	CE1	TYR	V	132
R	H	ND2	ASN	A	316	L	H	HD1	TYR	V	132
R	H	ND2	ASN	A	316	L	H	HE1	TYR	V	132
R	H	ND2	ASN	A	316	L	H	CG	MET	V	133
R	H	ND2	ASN	A	316	L	H	SD	MET	V	133
R	H	ND2	ASN	A	316	L	H	HG2	MET	V	133
R	H	ND2	ASN	A	316	L	H	HG3	MET	V	133
R	H	OD1	ASN	A	316	L	-	CE	MET	V	57
R	H	OD1	ASN	A	316	L	-	HE1	MET	V	57
R	H	OD1	ASN	A	316	L	-	HE3	MET	V	57
R	-	CG	LEU	A	320	L	H	HB2	PRO	V	129
R	-	CD1	LEU	A	320	L	H	O	PRO	V	129
R	-	CD1	LEU	A	320	L	H	HB2	PRO	V	129
R	-	CD1	LEU	A	320	L	H	HA	LEU	V	130
R	-	CD1	LEU	A	320	L	H	HD21	LEU	V	130
R	-	CD2	LEU	A	320	L	H	CB	PRO	V	129
R	-	CD2	LEU	A	320	L	H	CG	PRO	V	129
R	-	CD2	LEU	A	320	L	H	HB2	PRO	V	129
R	-	CD2	LEU	A	320	L	H	HB3	PRO	V	129
R	-	CD2	LEU	A	320	L	H	HG2	PRO	V	129
R	-	CD2	LEU	A	320	L	H	HG3	PRO	V	129

- 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