IID

Q8NGI0_Q8NH67.1 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	12	L	-	LEU	V	91
R	H	LEU	A	16	L	-	LEU	V	91
R	H	ARG	A	164	L	-	ASP	V	4
R	H	ARG	A	164	L	-	ASN	V	5
R	H	GLY	A	173	L	S	PHE	V	13
R	H	MET	A	176	L	S	GLU	V	93
R	H	ALA	A	177	L	-	GLY	V	12
R	H	ALA	A	177	L	S	PHE	V	13
R	H	ALA	A	177	L	S	ASP	V	95
R	H	ILE	A	180	L	S	GLU	V	93
R	H	ILE	A	180	L	S	ILE	V	94
R	H	ILE	A	180	L	S	ASP	V	95
R	H	ARG	A	181	L	S	ASP	V	95
R	H	ARG	A	181	L	H	ALA	V	98
R	H	ILE	A	183	L	-	LEU	V	91
R	H	ILE	A	184	L	H	ASN	V	82
R	H	ILE	A	184	L	S	GLU	V	93
R	H	ILE	A	184	L	S	ILE	V	94
R	H	THR	A	187	L	H	PRO	V	81
R	H	THR	A	187	L	H	CYS	V	85
R	H	PRO	A	188	L	H	TYR	V	37
R	H	PRO	A	188	L	H	THR	V	77
R	H	PRO	A	188	L	H	PRO	V	81
R	H	TRP	A	191	L	H	CYS	V	34
R	H	TRP	A	191	L	H	TYR	V	37
R	H	TRP	A	191	L	H	ILE	V	38
R	H	TRP	A	191	L	H	VAL	V	41
R	H	TRP	A	191	L	H	LEU	V	84
R	H	TRP	A	191	L	H	TRP	V	88
R	H	MET	A	192	L	H	TYR	V	37
R	H	MET	A	192	L	H	VAL	V	41
R	H	MET	A	192	L	H	VAL	V	73
R	H	MET	A	192	L	H	THR	V	77
R	-	HIS	A	195	L	H	ILE	V	38
R	-	HIS	A	195	L	H	VAL	V	42
R	-	CYS	A	219	L	H	PHE	V	309
R	-	CYS	A	219	L	H	CYS	V	49
R	H	LYS	A	22	L	H	PHE	V	89
R	-	ALA	A	220	L	H	CYS	V	49
R	-	ASP	A	221	L	H	ILE	V	48
R	-	ASP	A	221	L	H	CYS	V	49
R	-	ASP	A	221	L	H	SER	V	52
R	H	PRO	A	224	L	H	CYS	V	45
R	H	PRO	A	224	L	H	ILE	V	48
R	H	PRO	A	224	L	H	PHE	V	70
R	H	PRO	A	224	L	H	VAL	V	73
R	H	LEU	A	227	L	H	PHE	V	70
R	H	TYR	A	228	L	H	THR	V	77
R	H	VAL	A	23	L	H	PHE	V	89
R	H	ILE	A	231	L	H	PHE	V	105
R	H	LEU	A	235	L	H	PHE	V	105
R	H	LEU	A	25	L	H	TRP	V	88
R	H	VAL	A	26	L	H	TRP	V	88
R	H	VAL	A	26	L	H	PHE	V	89
R	H	MET	A	27	L	H	TRP	V	88
R	-	GLY	A	29	L	H	CYS	V	34
R	-	GLY	A	29	L	H	ILE	V	38
R	-	PRO	A	30	L	H	CYS	V	34
R	-	PRO	A	30	L	H	PHE	V	35
R	-	PRO	A	30	L	H	ILE	V	38
R	-	ALA	A	31	L	H	PHE	V	35
R	-	TYR	A	32	L	H	PHE	V	35
R	-	TYR	A	32	L	H	ILE	V	39

- 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

Q8NGI0_Q8NH67.1 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	CD1	LEU	A	12	L	-	CD2	LEU	V	91
R	H	CD1	LEU	A	12	L	-	HD22	LEU	V	91
R	H	CD1	LEU	A	12	L	-	HD23	LEU	V	91
R	H	CD2	LEU	A	16	L	-	HD12	LEU	V	91
R	H	CA	LYS	A	22	L	H	HE1	PHE	V	89
R	H	CA	LYS	A	22	L	H	HZ	PHE	V	89
R	H	C	LYS	A	22	L	H	CE1	PHE	V	89
R	H	C	LYS	A	22	L	H	CZ	PHE	V	89
R	H	C	LYS	A	22	L	H	HE1	PHE	V	89
R	H	C	LYS	A	22	L	H	HZ	PHE	V	89
R	H	CB	LYS	A	22	L	H	CE1	PHE	V	89
R	H	CB	LYS	A	22	L	H	CZ	PHE	V	89
R	H	CB	LYS	A	22	L	H	HE1	PHE	V	89
R	H	CB	LYS	A	22	L	H	HZ	PHE	V	89
R	H	O	LYS	A	22	L	H	CE1	PHE	V	89
R	H	O	LYS	A	22	L	H	CZ	PHE	V	89
R	H	O	LYS	A	22	L	H	HE1	PHE	V	89
R	H	O	LYS	A	22	L	H	HZ	PHE	V	89
R	H	CG	LYS	A	22	L	H	HE1	PHE	V	89
R	H	CD	LYS	A	22	L	H	HD1	PHE	V	89
R	H	CD	LYS	A	22	L	H	HE1	PHE	V	89
R	H	N	VAL	A	23	L	H	HE1	PHE	V	89
R	H	N	VAL	A	23	L	H	HZ	PHE	V	89
R	H	CA	VAL	A	23	L	H	HZ	PHE	V	89
R	H	C	LEU	A	25	L	H	HZ3	TRP	V	88
R	H	O	LEU	A	25	L	H	HZ3	TRP	V	88
R	H	N	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	N	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	N	VAL	A	26	L	H	HZ	PHE	V	89
R	H	CA	VAL	A	26	L	H	CE3	TRP	V	88
R	H	CA	VAL	A	26	L	H	CH2	TRP	V	88
R	H	CA	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	CA	VAL	A	26	L	H	HE3	TRP	V	88
R	H	CA	VAL	A	26	L	H	HH2	TRP	V	88
R	H	CA	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CA	VAL	A	26	L	H	HZ	PHE	V	89
R	H	C	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	C	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CB	VAL	A	26	L	H	CE3	TRP	V	88
R	H	CB	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	CB	VAL	A	26	L	H	HE3	TRP	V	88
R	H	CB	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CB	VAL	A	26	L	H	CE2	PHE	V	89
R	H	CB	VAL	A	26	L	H	CZ	PHE	V	89
R	H	CB	VAL	A	26	L	H	HE2	PHE	V	89
R	H	CB	VAL	A	26	L	H	HZ	PHE	V	89
R	H	O	VAL	A	26	L	H	CH2	TRP	V	88
R	H	O	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	O	VAL	A	26	L	H	HH2	TRP	V	88
R	H	O	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CG1	VAL	A	26	L	H	CE3	TRP	V	88
R	H	CG1	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	CG1	VAL	A	26	L	H	HE3	TRP	V	88
R	H	CG1	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CG1	VAL	A	26	L	H	CE2	PHE	V	89
R	H	CG1	VAL	A	26	L	H	HE2	PHE	V	89
R	H	CG1	VAL	A	26	L	H	HZ	PHE	V	89
R	H	CG2	VAL	A	26	L	H	CD2	TRP	V	88
R	H	CG2	VAL	A	26	L	H	CE3	TRP	V	88
R	H	CG2	VAL	A	26	L	H	CZ3	TRP	V	88
R	H	CG2	VAL	A	26	L	H	HB2	TRP	V	88
R	H	CG2	VAL	A	26	L	H	HB3	TRP	V	88
R	H	CG2	VAL	A	26	L	H	HE3	TRP	V	88
R	H	CG2	VAL	A	26	L	H	HZ3	TRP	V	88
R	H	CG2	VAL	A	26	L	H	CD2	PHE	V	89
R	H	CG2	VAL	A	26	L	H	CE1	PHE	V	89
R	H	CG2	VAL	A	26	L	H	CE2	PHE	V	89
R	H	CG2	VAL	A	26	L	H	CZ	PHE	V	89
R	H	CG2	VAL	A	26	L	H	HE2	PHE	V	89
R	H	CG2	VAL	A	26	L	H	HZ	PHE	V	89
R	H	N	MET	A	27	L	H	HZ3	TRP	V	88
R	-	CA	GLY	A	29	L	H	HG	CYS	V	34
R	-	CA	GLY	A	29	L	H	HD11	ILE	V	38
R	-	N	PRO	A	30	L	H	HG	CYS	V	34
R	-	CA	PRO	A	30	L	H	HE1	PHE	V	35
R	-	CA	PRO	A	30	L	H	HZ	PHE	V	35
R	-	C	PRO	A	30	L	H	HE1	PHE	V	35
R	-	CB	PRO	A	30	L	H	CE1	PHE	V	35
R	-	CB	PRO	A	30	L	H	CE2	PHE	V	35
R	-	CB	PRO	A	30	L	H	CZ	PHE	V	35
R	-	CB	PRO	A	30	L	H	HE1	PHE	V	35
R	-	CB	PRO	A	30	L	H	HZ	PHE	V	35
R	-	O	PRO	A	30	L	H	CE1	PHE	V	35
R	-	O	PRO	A	30	L	H	HE1	PHE	V	35
R	-	O	PRO	A	30	L	H	HD12	ILE	V	38
R	-	CG	PRO	A	30	L	H	HG	CYS	V	34
R	-	CG	PRO	A	30	L	H	CD1	PHE	V	35
R	-	CG	PRO	A	30	L	H	CD2	PHE	V	35
R	-	CG	PRO	A	30	L	H	CE1	PHE	V	35
R	-	CG	PRO	A	30	L	H	CE2	PHE	V	35
R	-	CG	PRO	A	30	L	H	CZ	PHE	V	35
R	-	CG	PRO	A	30	L	H	HE1	PHE	V	35
R	-	CG	PRO	A	30	L	H	HE2	PHE	V	35
R	-	CG	PRO	A	30	L	H	HZ	PHE	V	35
R	-	CD	PRO	A	30	L	H	SG	CYS	V	34
R	-	CD	PRO	A	30	L	H	HG	CYS	V	34
R	-	CD	PRO	A	30	L	H	CD1	ILE	V	38
R	-	CD	PRO	A	30	L	H	HD11	ILE	V	38
R	-	CD	PRO	A	30	L	H	HD13	ILE	V	38
R	-	O	ALA	A	31	L	H	HE1	PHE	V	35
R	-	N	TYR	A	32	L	H	HE1	PHE	V	35
R	-	CG	TYR	A	32	L	H	HD1	PHE	V	35
R	-	CD2	TYR	A	32	L	H	CD1	PHE	V	35
R	-	CD2	TYR	A	32	L	H	CE1	PHE	V	35
R	-	CD2	TYR	A	32	L	H	HD1	PHE	V	35
R	-	CD2	TYR	A	32	L	H	HE1	PHE	V	35
R	-	CE1	TYR	A	32	L	H	HG13	ILE	V	39
R	-	CE1	TYR	A	32	L	H	HD11	ILE	V	39
R	-	CE2	TYR	A	32	L	H	CD1	PHE	V	35
R	-	CE2	TYR	A	32	L	H	HB2	PHE	V	35
R	-	CE2	TYR	A	32	L	H	HD1	PHE	V	35
R	-	CE2	TYR	A	32	L	H	HD11	ILE	V	39
R	-	OH	TYR	A	32	L	H	CD1	ILE	V	39
R	-	OH	TYR	A	32	L	H	HD11	ILE	V	39
R	-	OH	TYR	A	32	L	H	HD12	ILE	V	39
R	-	CZ	TYR	A	32	L	H	CD1	ILE	V	39
R	-	CZ	TYR	A	32	L	H	HG13	ILE	V	39
R	-	CZ	TYR	A	32	L	H	HD11	ILE	V	39
R	H	CD	ARG	A	164	L	-	OD1	ASN	V	5
R	H	NE	ARG	A	164	L	-	OD1	ASN	V	5
R	H	NE	ARG	A	164	L	-	HA	ASN	V	5
R	H	NH1	ARG	A	164	L	-	OD1	ASN	V	5
R	H	NH2	ARG	A	164	L	-	O	ASP	V	4
R	H	CZ	ARG	A	164	L	-	OD1	ASN	V	5
R	H	CZ	ARG	A	164	L	-	HA	ASN	V	5
R	H	CA	GLY	A	173	L	S	HD1	PHE	V	13
R	H	CA	GLY	A	173	L	S	HE1	PHE	V	13
R	H	O	GLY	A	173	L	S	HD1	PHE	V	13
R	H	CB	MET	A	176	L	S	OE2	GLU	V	93
R	H	CG	MET	A	176	L	S	OE2	GLU	V	93
R	H	SD	MET	A	176	L	S	CD	GLU	V	93
R	H	SD	MET	A	176	L	S	OE1	GLU	V	93
R	H	SD	MET	A	176	L	S	OE2	GLU	V	93
R	H	CA	ALA	A	177	L	S	HB3	PHE	V	13
R	H	CA	ALA	A	177	L	S	HA	ASP	V	95
R	H	CA	ALA	A	177	L	S	HB2	ASP	V	95
R	H	C	ALA	A	177	L	S	HB2	ASP	V	95
R	H	CB	ALA	A	177	L	-	O	GLY	V	12
R	H	CB	ALA	A	177	L	S	HB3	PHE	V	13
R	H	CB	ALA	A	177	L	S	OD2	ASP	V	95
R	H	CB	ALA	A	177	L	S	HA	ASP	V	95
R	H	CB	ALA	A	177	L	S	HB2	ASP	V	95
R	H	O	ALA	A	177	L	S	CB	ASP	V	95
R	H	O	ALA	A	177	L	S	H	ASP	V	95
R	H	O	ALA	A	177	L	S	HB2	ASP	V	95
R	H	O	ALA	A	177	L	S	HB3	ASP	V	95
R	H	CB	ILE	A	180	L	S	C	GLU	V	93
R	H	CB	ILE	A	180	L	S	O	GLU	V	93
R	H	CB	ILE	A	180	L	S	HB2	GLU	V	93
R	H	CB	ILE	A	180	L	S	HB3	GLU	V	93
R	H	CB	ILE	A	180	L	S	HA	ILE	V	94
R	H	CB	ILE	A	180	L	S	H	ASP	V	95
R	H	CG1	ILE	A	180	L	S	CA	GLU	V	93
R	H	CG1	ILE	A	180	L	S	C	GLU	V	93
R	H	CG1	ILE	A	180	L	S	CB	GLU	V	93
R	H	CG1	ILE	A	180	L	S	O	GLU	V	93
R	H	CG1	ILE	A	180	L	S	OE2	GLU	V	93
R	H	CG1	ILE	A	180	L	S	HB2	GLU	V	93
R	H	CG1	ILE	A	180	L	S	HB3	GLU	V	93
R	H	CG2	ILE	A	180	L	S	CA	GLU	V	93
R	H	CG2	ILE	A	180	L	S	C	GLU	V	93
R	H	CG2	ILE	A	180	L	S	CB	GLU	V	93
R	H	CG2	ILE	A	180	L	S	O	GLU	V	93
R	H	CG2	ILE	A	180	L	S	HB2	GLU	V	93
R	H	CG2	ILE	A	180	L	S	HB3	GLU	V	93
R	H	CG2	ILE	A	180	L	S	N	ILE	V	94
R	H	CG2	ILE	A	180	L	S	CA	ILE	V	94
R	H	CG2	ILE	A	180	L	S	C	ILE	V	94
R	H	CG2	ILE	A	180	L	S	HA	ILE	V	94
R	H	CG2	ILE	A	180	L	S	N	ASP	V	95
R	H	CG2	ILE	A	180	L	S	H	ASP	V	95
R	H	CD1	ILE	A	180	L	S	CA	GLU	V	93
R	H	CD1	ILE	A	180	L	S	C	GLU	V	93
R	H	CD1	ILE	A	180	L	S	CB	GLU	V	93
R	H	CD1	ILE	A	180	L	S	O	GLU	V	93
R	H	CD1	ILE	A	180	L	S	CG	GLU	V	93
R	H	CD1	ILE	A	180	L	S	CD	GLU	V	93
R	H	CD1	ILE	A	180	L	S	OE2	GLU	V	93
R	H	CD1	ILE	A	180	L	S	HA	GLU	V	93
R	H	CD1	ILE	A	180	L	S	HB2	GLU	V	93
R	H	CD1	ILE	A	180	L	S	HB3	GLU	V	93
R	H	CD1	ILE	A	180	L	S	HG2	GLU	V	93
R	H	CD1	ILE	A	180	L	S	HG3	GLU	V	93
R	H	N	ARG	A	181	L	S	H	ASP	V	95
R	H	N	ARG	A	181	L	S	HB2	ASP	V	95
R	H	CA	ARG	A	181	L	S	HB3	ASP	V	95
R	H	CB	ARG	A	181	L	S	CB	ASP	V	95
R	H	CB	ARG	A	181	L	S	HB2	ASP	V	95
R	H	CB	ARG	A	181	L	S	HB3	ASP	V	95
R	H	CB	ARG	A	181	L	H	HB2	ALA	V	98
R	H	CG	ARG	A	181	L	S	HB3	ASP	V	95
R	H	CG	ARG	A	181	L	H	HB2	ALA	V	98
R	H	CG2	ILE	A	183	L	-	HD13	LEU	V	91
R	H	CD1	ILE	A	183	L	-	HD13	LEU	V	91
R	H	CD1	ILE	A	183	L	-	HD22	LEU	V	91
R	H	CA	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CA	ILE	A	184	L	H	HD22	ASN	V	82
R	H	C	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CB	ILE	A	184	L	H	CG	ASN	V	82
R	H	CB	ILE	A	184	L	H	ND2	ASN	V	82
R	H	CB	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CB	ILE	A	184	L	H	HD22	ASN	V	82
R	H	O	ILE	A	184	L	H	OD1	ASN	V	82
R	H	O	ILE	A	184	L	H	HD22	ASN	V	82
R	H	CG1	ILE	A	184	L	H	CG	ASN	V	82
R	H	CG1	ILE	A	184	L	H	ND2	ASN	V	82
R	H	CG1	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CG1	ILE	A	184	L	H	HD22	ASN	V	82
R	H	CG1	ILE	A	184	L	S	HG13	ILE	V	94
R	H	CG1	ILE	A	184	L	S	HD12	ILE	V	94
R	H	CG2	ILE	A	184	L	H	CG	ASN	V	82
R	H	CG2	ILE	A	184	L	H	ND2	ASN	V	82
R	H	CG2	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CG2	ILE	A	184	L	H	HD21	ASN	V	82
R	H	CG2	ILE	A	184	L	H	HD22	ASN	V	82
R	H	CD1	ILE	A	184	L	H	ND2	ASN	V	82
R	H	CD1	ILE	A	184	L	H	OD1	ASN	V	82
R	H	CD1	ILE	A	184	L	H	HD22	ASN	V	82
R	H	CD1	ILE	A	184	L	S	O	GLU	V	93
R	H	CD1	ILE	A	184	L	S	CA	ILE	V	94
R	H	CD1	ILE	A	184	L	S	CB	ILE	V	94
R	H	CD1	ILE	A	184	L	S	CG1	ILE	V	94
R	H	CD1	ILE	A	184	L	S	CD1	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HA	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HB	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HG12	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HG13	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HD11	ILE	V	94
R	H	CD1	ILE	A	184	L	S	HD12	ILE	V	94
R	H	C	THR	A	187	L	H	HB3	PRO	V	81
R	H	CB	THR	A	187	L	H	HB3	PRO	V	81
R	H	CB	THR	A	187	L	H	HG	CYS	V	85
R	H	O	THR	A	187	L	H	HB3	PRO	V	81
R	H	CG2	THR	A	187	L	H	HB3	PRO	V	81
R	H	CG2	THR	A	187	L	H	SG	CYS	V	85
R	H	CG2	THR	A	187	L	H	HG	CYS	V	85
R	H	OG1	THR	A	187	L	H	SG	CYS	V	85
R	H	OG1	THR	A	187	L	H	HG	CYS	V	85
R	H	N	PRO	A	188	L	H	CB	PRO	V	81
R	H	N	PRO	A	188	L	H	CG	PRO	V	81
R	H	N	PRO	A	188	L	H	HB2	PRO	V	81
R	H	N	PRO	A	188	L	H	HB3	PRO	V	81
R	H	N	PRO	A	188	L	H	HG2	PRO	V	81
R	H	CA	PRO	A	188	L	H	HH	TYR	V	37
R	H	CA	PRO	A	188	L	H	HG22	THR	V	77
R	H	CA	PRO	A	188	L	H	HG23	THR	V	77
R	H	CA	PRO	A	188	L	H	CB	PRO	V	81
R	H	CA	PRO	A	188	L	H	CG	PRO	V	81
R	H	CA	PRO	A	188	L	H	HB2	PRO	V	81
R	H	CA	PRO	A	188	L	H	HB3	PRO	V	81
R	H	CA	PRO	A	188	L	H	HG2	PRO	V	81
R	H	CA	PRO	A	188	L	H	HG3	PRO	V	81
R	H	C	PRO	A	188	L	H	HG23	THR	V	77
R	H	CB	PRO	A	188	L	H	HH	TYR	V	37
R	H	CB	PRO	A	188	L	H	O	THR	V	77
R	H	CB	PRO	A	188	L	H	CG2	THR	V	77
R	H	CB	PRO	A	188	L	H	HG21	THR	V	77
R	H	CB	PRO	A	188	L	H	HG22	THR	V	77
R	H	CB	PRO	A	188	L	H	HG23	THR	V	77
R	H	CB	PRO	A	188	L	H	CB	PRO	V	81
R	H	CB	PRO	A	188	L	H	CG	PRO	V	81
R	H	CB	PRO	A	188	L	H	HB2	PRO	V	81
R	H	CB	PRO	A	188	L	H	HB3	PRO	V	81
R	H	CB	PRO	A	188	L	H	HG2	PRO	V	81
R	H	CB	PRO	A	188	L	H	HG3	PRO	V	81
R	H	O	PRO	A	188	L	H	HH	TYR	V	37
R	H	O	PRO	A	188	L	H	HG23	THR	V	77
R	H	CG	PRO	A	188	L	H	O	THR	V	77
R	H	CG	PRO	A	188	L	H	HG22	THR	V	77
R	H	CG	PRO	A	188	L	H	HG23	THR	V	77
R	H	CG	PRO	A	188	L	H	CB	PRO	V	81
R	H	CG	PRO	A	188	L	H	CG	PRO	V	81
R	H	CG	PRO	A	188	L	H	HB2	PRO	V	81
R	H	CG	PRO	A	188	L	H	HB3	PRO	V	81
R	H	CG	PRO	A	188	L	H	HG2	PRO	V	81
R	H	CG	PRO	A	188	L	H	HG3	PRO	V	81
R	H	CG	PRO	A	188	L	H	HD3	PRO	V	81
R	H	CD	PRO	A	188	L	H	CB	PRO	V	81
R	H	CD	PRO	A	188	L	H	HB2	PRO	V	81
R	H	CD	PRO	A	188	L	H	HB3	PRO	V	81
R	H	CD	PRO	A	188	L	H	HG2	PRO	V	81
R	H	CB	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CG	TRP	A	191	L	H	CE1	TYR	V	37
R	H	CG	TRP	A	191	L	H	OH	TYR	V	37
R	H	CG	TRP	A	191	L	H	CZ	TYR	V	37
R	H	CG	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CD1	TRP	A	191	L	H	CD1	TYR	V	37
R	H	CD1	TRP	A	191	L	H	CE1	TYR	V	37
R	H	CD1	TRP	A	191	L	H	OH	TYR	V	37
R	H	CD1	TRP	A	191	L	H	CZ	TYR	V	37
R	H	CD1	TRP	A	191	L	H	HD1	TYR	V	37
R	H	CD1	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CD1	TRP	A	191	L	H	HH	TYR	V	37
R	H	CD2	TRP	A	191	L	H	CD1	TYR	V	37
R	H	CD2	TRP	A	191	L	H	CE1	TYR	V	37
R	H	CD2	TRP	A	191	L	H	HD1	TYR	V	37
R	H	CD2	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CE2	TRP	A	191	L	H	CD1	TYR	V	37
R	H	CE2	TRP	A	191	L	H	CE1	TYR	V	37
R	H	CE2	TRP	A	191	L	H	HD1	TYR	V	37
R	H	CE2	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CE2	TRP	A	191	L	H	HG12	ILE	V	38
R	H	CE2	TRP	A	191	L	H	HG13	ILE	V	38
R	H	CE3	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CE3	TRP	A	191	L	H	HD11	LEU	V	84
R	H	NE1	TRP	A	191	L	H	CG	TYR	V	37
R	H	NE1	TRP	A	191	L	H	CD1	TYR	V	37
R	H	NE1	TRP	A	191	L	H	CE1	TYR	V	37
R	H	NE1	TRP	A	191	L	H	OH	TYR	V	37
R	H	NE1	TRP	A	191	L	H	CZ	TYR	V	37
R	H	NE1	TRP	A	191	L	H	HD1	TYR	V	37
R	H	NE1	TRP	A	191	L	H	HE1	TYR	V	37
R	H	NE1	TRP	A	191	L	H	HG12	ILE	V	38
R	H	NE1	TRP	A	191	L	H	HG23	VAL	V	41
R	H	CH2	TRP	A	191	L	H	SG	CYS	V	34
R	H	CH2	TRP	A	191	L	H	HG	CYS	V	34
R	H	CH2	TRP	A	191	L	H	HD1	TYR	V	37
R	H	CH2	TRP	A	191	L	H	CG1	ILE	V	38
R	H	CH2	TRP	A	191	L	H	CD1	ILE	V	38
R	H	CH2	TRP	A	191	L	H	HG12	ILE	V	38
R	H	CH2	TRP	A	191	L	H	HG13	ILE	V	38
R	H	CH2	TRP	A	191	L	H	HD11	ILE	V	38
R	H	CH2	TRP	A	191	L	H	HD13	LEU	V	84
R	H	CH2	TRP	A	191	L	H	HH2	TRP	V	88
R	H	CZ2	TRP	A	191	L	H	SG	CYS	V	34
R	H	CZ2	TRP	A	191	L	H	CD1	TYR	V	37
R	H	CZ2	TRP	A	191	L	H	CE1	TYR	V	37
R	H	CZ2	TRP	A	191	L	H	HD1	TYR	V	37
R	H	CZ2	TRP	A	191	L	H	HE1	TYR	V	37
R	H	CZ2	TRP	A	191	L	H	CG1	ILE	V	38
R	H	CZ2	TRP	A	191	L	H	CD1	ILE	V	38
R	H	CZ2	TRP	A	191	L	H	HG12	ILE	V	38
R	H	CZ2	TRP	A	191	L	H	HG13	ILE	V	38
R	H	CZ2	TRP	A	191	L	H	HD11	ILE	V	38
R	H	CZ3	TRP	A	191	L	H	SG	CYS	V	34
R	H	CZ3	TRP	A	191	L	H	HD11	LEU	V	84
R	H	CZ3	TRP	A	191	L	H	HD13	LEU	V	84
R	H	CZ3	TRP	A	191	L	H	HH2	TRP	V	88
R	H	CZ3	TRP	A	191	L	H	HZ3	TRP	V	88
R	H	CA	MET	A	192	L	H	HG12	VAL	V	41
R	H	CG	MET	A	192	L	H	OH	TYR	V	37
R	H	CG	MET	A	192	L	H	HG12	VAL	V	41
R	H	CG	MET	A	192	L	H	OG1	THR	V	77
R	H	CG	MET	A	192	L	H	HG21	THR	V	77
R	H	CG	MET	A	192	L	H	HG23	THR	V	77
R	H	SD	MET	A	192	L	H	CG2	THR	V	77
R	H	SD	MET	A	192	L	H	OG1	THR	V	77
R	H	SD	MET	A	192	L	H	HG21	THR	V	77
R	H	SD	MET	A	192	L	H	HG23	THR	V	77
R	H	CE	MET	A	192	L	H	CG1	VAL	V	73
R	H	CE	MET	A	192	L	H	HG11	VAL	V	73
R	H	CE	MET	A	192	L	H	HG12	VAL	V	73
R	H	CE	MET	A	192	L	H	HG13	VAL	V	73
R	H	CE	MET	A	192	L	H	HG21	THR	V	77
R	-	O	HIS	A	195	L	H	CG2	VAL	V	42
R	-	O	HIS	A	195	L	H	HG22	VAL	V	42
R	-	CG	HIS	A	195	L	H	HG12	ILE	V	38
R	-	CD2	HIS	A	195	L	H	CG1	ILE	V	38
R	-	CD2	HIS	A	195	L	H	CD1	ILE	V	38
R	-	CD2	HIS	A	195	L	H	HG12	ILE	V	38
R	-	CD2	HIS	A	195	L	H	HG22	ILE	V	38
R	-	CD2	HIS	A	195	L	H	HD11	ILE	V	38
R	-	CD2	HIS	A	195	L	H	HD12	ILE	V	38
R	-	CE1	HIS	A	195	L	H	HG12	ILE	V	38
R	-	NE2	HIS	A	195	L	H	CG1	ILE	V	38
R	-	NE2	HIS	A	195	L	H	CD1	ILE	V	38
R	-	NE2	HIS	A	195	L	H	HG12	ILE	V	38
R	-	NE2	HIS	A	195	L	H	HD11	ILE	V	38
R	-	NE2	HIS	A	195	L	H	HD12	ILE	V	38
R	-	C	CYS	A	219	L	H	HG	CYS	V	49
R	-	C	CYS	A	219	L	H	HZ	PHE	V	309
R	-	O	CYS	A	219	L	H	SG	CYS	V	49
R	-	O	CYS	A	219	L	H	HG	CYS	V	49
R	-	O	CYS	A	219	L	H	CZ	PHE	V	309
R	-	O	CYS	A	219	L	H	HZ	PHE	V	309
R	-	N	ALA	A	220	L	H	HG	CYS	V	49
R	-	CA	ALA	A	220	L	H	HB2	CYS	V	49
R	-	CA	ALA	A	220	L	H	HG	CYS	V	49
R	-	C	ALA	A	220	L	H	HB2	CYS	V	49
R	-	C	ALA	A	220	L	H	HG	CYS	V	49
R	-	N	ASP	A	221	L	H	CB	CYS	V	49
R	-	N	ASP	A	221	L	H	SG	CYS	V	49
R	-	N	ASP	A	221	L	H	HB2	CYS	V	49
R	-	N	ASP	A	221	L	H	HG	CYS	V	49
R	-	CA	ASP	A	221	L	H	HB2	CYS	V	49
R	-	CB	ASP	A	221	L	H	HG21	ILE	V	48
R	-	CB	ASP	A	221	L	H	CA	CYS	V	49
R	-	CB	ASP	A	221	L	H	CB	CYS	V	49
R	-	CB	ASP	A	221	L	H	HA	CYS	V	49
R	-	CB	ASP	A	221	L	H	HB2	CYS	V	49
R	-	CG	ASP	A	221	L	H	HG21	ILE	V	48
R	-	CG	ASP	A	221	L	H	HA	CYS	V	49
R	-	OD2	ASP	A	221	L	H	CG2	ILE	V	48
R	-	OD2	ASP	A	221	L	H	HG21	ILE	V	48
R	-	OD2	ASP	A	221	L	H	HG22	ILE	V	48
R	-	OD2	ASP	A	221	L	H	HG23	ILE	V	48
R	-	OD2	ASP	A	221	L	H	HA	CYS	V	49
R	-	OD2	ASP	A	221	L	H	HG	SER	V	52
R	H	CA	PRO	A	224	L	H	HE2	PHE	V	70
R	H	CB	PRO	A	224	L	H	SG	CYS	V	45
R	H	CB	PRO	A	224	L	H	HG13	VAL	V	73
R	H	CG	PRO	A	224	L	H	SG	CYS	V	45
R	H	CG	PRO	A	224	L	H	HA	CYS	V	45
R	H	CG	PRO	A	224	L	H	HD12	ILE	V	48
R	H	CG	PRO	A	224	L	H	HD13	ILE	V	48
R	H	CB	LEU	A	227	L	H	HE2	PHE	V	70
R	H	CB	LEU	A	227	L	H	HZ	PHE	V	70
R	H	CG	LEU	A	227	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	227	L	H	CD2	PHE	V	70
R	H	CD1	LEU	A	227	L	H	CE2	PHE	V	70
R	H	CD1	LEU	A	227	L	H	CZ	PHE	V	70
R	H	CD1	LEU	A	227	L	H	HE2	PHE	V	70
R	H	CD1	LEU	A	227	L	H	HZ	PHE	V	70
R	H	CG	TYR	A	228	L	H	HG21	THR	V	77
R	H	CD2	TYR	A	228	L	H	CG2	THR	V	77
R	H	CD2	TYR	A	228	L	H	HG21	THR	V	77
R	H	CD2	TYR	A	228	L	H	HG22	THR	V	77
R	H	CE2	TYR	A	228	L	H	CG2	THR	V	77
R	H	CE2	TYR	A	228	L	H	HG21	THR	V	77
R	H	CE2	TYR	A	228	L	H	HG22	THR	V	77
R	H	OH	TYR	A	228	L	H	HG22	THR	V	77
R	H	CZ	TYR	A	228	L	H	HG21	THR	V	77
R	H	CZ	TYR	A	228	L	H	HG22	THR	V	77
R	H	CG2	ILE	A	231	L	H	HZ	PHE	V	105
R	H	CD1	LEU	A	235	L	H	CE2	PHE	V	105
R	H	CD1	LEU	A	235	L	H	CZ	PHE	V	105
R	H	CD1	LEU	A	235	L	H	HE2	PHE	V	105
R	H	CD1	LEU	A	235	L	H	HZ	PHE	V	105

- 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