IID

Q8NGH5_Q8NH04.1 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	PHE	A	101	L	-	SER	V	93
R	H	PHE	A	101	L	H	ALA	V	95
R	-	THR	A	13	L	-	ASP	V	11
R	-	THR	A	13	L	-	SER	V	7
R	-	THR	A	13	L	-	VAL	V	8
R	H	GLN	A	146	L	H	ARG	V	138
R	H	ALA	A	149	L	H	ARG	V	138
R	-	PRO	A	15	L	-	ASP	V	11
R	-	PRO	A	15	L	H	PHE	V	94
R	-	PRO	A	15	L	H	ALA	V	95
R	H	LYS	A	150	L	H	ARG	V	138
R	H	ALA	A	151	L	H	ARG	V	138
R	H	VAL	A	153	L	H	ARG	V	138
R	H	VAL	A	153	L	H	TRP	V	142
R	H	VAL	A	153	L	H	PHE	V	61
R	H	PHE	A	154	L	H	ARG	V	138
R	H	PHE	A	154	L	H	HIS	V	50
R	H	VAL	A	157	L	H	TRP	V	142
R	H	VAL	A	157	L	H	HIS	V	50
R	H	VAL	A	157	L	H	PHE	V	61
R	H	VAL	A	157	L	H	SER	V	64
R	H	VAL	A	157	L	H	GLN	V	65
R	H	ARG	A	158	L	H	HIS	V	50
R	-	VAL	A	16	L	-	TYR	V	9
R	-	VAL	A	16	L	H	ALA	V	95
R	H	ALA	A	160	L	H	LEU	V	68
R	H	LEU	A	161	L	H	ILE	V	46
R	H	LEU	A	161	L	H	HIS	V	50
R	H	LEU	A	161	L	H	SER	V	64
R	H	LEU	A	161	L	H	LEU	V	68
R	H	LEU	A	162	L	H	VAL	V	43
R	-	ALA	A	164	L	H	LEU	V	68
R	-	ALA	A	164	L	H	LEU	V	72
R	H	PRO	A	165	L	H	ILE	V	71
R	H	ILE	A	168	L	H	LEU	V	103
R	H	ILE	A	168	L	H	LEU	V	72
R	H	ILE	A	168	L	H	SER	V	75
R	H	ILE	A	168	L	H	THR	V	76
R	H	LEU	A	169	L	H	PHE	V	35
R	H	LEU	A	169	L	H	SER	V	75
R	H	LEU	A	169	L	H	PRO	V	79
R	-	SER	A	17	L	H	ALA	V	95
R	H	SER	A	171	L	H	LEU	V	103
R	H	SER	A	171	L	H	GLY	V	96
R	-	LEU	A	172	L	H	GLN	V	100
R	-	LEU	A	172	L	H	SER	V	75
R	-	LEU	A	172	L	H	THR	V	76
R	-	LEU	A	172	L	-	ILE	V	77
R	-	LEU	A	172	L	H	PRO	V	79
R	-	LEU	A	172	L	H	LYS	V	80
R	-	HIS	A	174	L	-	ALA	V	10
R	-	HIS	A	174	L	H	LYS	V	80
R	-	HIS	A	174	L	-	GLN	V	89
R	-	HIS	A	174	L	-	TYR	V	9
R	-	HIS	A	174	L	-	ALA	V	91
R	-	HIS	A	174	L	-	ILE	V	92
R	-	HIS	A	174	L	-	SER	V	93
R	-	TYR	A	175	L	-	TYR	V	9
R	-	TYR	A	175	L	-	SER	V	93
R	-	CYS	A	176	L	-	TYR	V	9
R	-	GLY	A	177	L	-	TYR	V	9
R	-	ASN	A	179	L	-	TYR	V	9
R	-	CYS	A	196	L	-	MET	V	87
R	-	CYS	A	196	L	-	GLN	V	89
R	-	ASP	A	197	L	H	LYS	V	80
R	-	ASP	A	197	L	H	VAL	V	83
R	-	ASP	A	197	L	-	MET	V	87
R	-	ASP	A	197	L	-	GLN	V	89
R	-	ASN	A	198	L	H	VAL	V	83
R	-	ASN	A	198	L	-	MET	V	87
R	H	LEU	A	201	L	H	PHE	V	35
R	H	LEU	A	201	L	H	PRO	V	79

- 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

Q8NGH5_Q8NH04.1 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	-	CA	THR	A	13	L	-	HG13	VAL	V	8
R	-	CB	THR	A	13	L	-	CA	VAL	V	8
R	-	CB	THR	A	13	L	-	C	VAL	V	8
R	-	CB	THR	A	13	L	-	O	VAL	V	8
R	-	CB	THR	A	13	L	-	CG1	VAL	V	8
R	-	CB	THR	A	13	L	-	HA	VAL	V	8
R	-	CB	THR	A	13	L	-	HG11	VAL	V	8
R	-	CB	THR	A	13	L	-	HG13	VAL	V	8
R	-	O	THR	A	13	L	-	OD1	ASP	V	11
R	-	CG2	THR	A	13	L	-	CA	VAL	V	8
R	-	CG2	THR	A	13	L	-	C	VAL	V	8
R	-	CG2	THR	A	13	L	-	CB	VAL	V	8
R	-	CG2	THR	A	13	L	-	O	VAL	V	8
R	-	CG2	THR	A	13	L	-	CG1	VAL	V	8
R	-	CG2	THR	A	13	L	-	CG2	VAL	V	8
R	-	CG2	THR	A	13	L	-	HA	VAL	V	8
R	-	CG2	THR	A	13	L	-	HG11	VAL	V	8
R	-	CG2	THR	A	13	L	-	HG12	VAL	V	8
R	-	CG2	THR	A	13	L	-	HG13	VAL	V	8
R	-	CG2	THR	A	13	L	-	HG22	VAL	V	8
R	-	OG1	THR	A	13	L	-	O	SER	V	7
R	-	OG1	THR	A	13	L	-	CA	VAL	V	8
R	-	OG1	THR	A	13	L	-	C	VAL	V	8
R	-	OG1	THR	A	13	L	-	O	VAL	V	8
R	-	OG1	THR	A	13	L	-	HA	VAL	V	8
R	-	OG1	THR	A	13	L	-	HG13	VAL	V	8
R	-	N	PRO	A	15	L	-	OD2	ASP	V	11
R	-	CA	PRO	A	15	L	-	OD2	ASP	V	11
R	-	CA	PRO	A	15	L	H	HB3	PHE	V	94
R	-	CB	PRO	A	15	L	-	CG	ASP	V	11
R	-	CB	PRO	A	15	L	-	OD2	ASP	V	11
R	-	CB	PRO	A	15	L	H	N	PHE	V	94
R	-	CB	PRO	A	15	L	H	CA	PHE	V	94
R	-	CB	PRO	A	15	L	H	CB	PHE	V	94
R	-	CB	PRO	A	15	L	H	CG	PHE	V	94
R	-	CB	PRO	A	15	L	H	H	PHE	V	94
R	-	CB	PRO	A	15	L	H	HB2	PHE	V	94
R	-	CB	PRO	A	15	L	H	HB3	PHE	V	94
R	-	CB	PRO	A	15	L	H	HD1	PHE	V	94
R	-	CB	PRO	A	15	L	H	H	ALA	V	95
R	-	CG	PRO	A	15	L	-	CG	ASP	V	11
R	-	CG	PRO	A	15	L	-	OD2	ASP	V	11
R	-	CG	PRO	A	15	L	H	CB	PHE	V	94
R	-	CG	PRO	A	15	L	H	CG	PHE	V	94
R	-	CG	PRO	A	15	L	H	CD1	PHE	V	94
R	-	CG	PRO	A	15	L	H	HB2	PHE	V	94
R	-	CG	PRO	A	15	L	H	HB3	PHE	V	94
R	-	CG	PRO	A	15	L	H	HD1	PHE	V	94
R	-	CD	PRO	A	15	L	-	OD2	ASP	V	11
R	-	CD	PRO	A	15	L	H	HB2	PHE	V	94
R	-	CD	PRO	A	15	L	H	HB3	PHE	V	94
R	-	C	VAL	A	16	L	H	HB3	ALA	V	95
R	-	CB	VAL	A	16	L	-	HE1	TYR	V	9
R	-	O	VAL	A	16	L	H	CB	ALA	V	95
R	-	O	VAL	A	16	L	H	HB2	ALA	V	95
R	-	O	VAL	A	16	L	H	HB3	ALA	V	95
R	-	CG1	VAL	A	16	L	-	HE1	TYR	V	9
R	-	CG2	VAL	A	16	L	-	CE1	TYR	V	9
R	-	CG2	VAL	A	16	L	-	HE1	TYR	V	9
R	-	N	SER	A	17	L	H	HB3	ALA	V	95
R	-	CA	SER	A	17	L	H	HB1	ALA	V	95
R	-	CA	SER	A	17	L	H	HB3	ALA	V	95
R	-	CB	SER	A	17	L	H	HB3	ALA	V	95
R	H	CG	PHE	A	101	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	101	L	H	CB	ALA	V	95
R	H	CD2	PHE	A	101	L	H	HB1	ALA	V	95
R	H	CD2	PHE	A	101	L	H	HB2	ALA	V	95
R	H	CD2	PHE	A	101	L	H	HB3	ALA	V	95
R	H	CE2	PHE	A	101	L	-	HG	SER	V	93
R	H	CE2	PHE	A	101	L	H	CB	ALA	V	95
R	H	CE2	PHE	A	101	L	H	HB1	ALA	V	95
R	H	CE2	PHE	A	101	L	H	HB2	ALA	V	95
R	H	O	GLN	A	146	L	H	HH12	ARG	V	138
R	H	CA	ALA	A	149	L	H	NH1	ARG	V	138
R	H	CA	ALA	A	149	L	H	HH12	ARG	V	138
R	H	C	ALA	A	149	L	H	NH1	ARG	V	138
R	H	C	ALA	A	149	L	H	NH2	ARG	V	138
R	H	C	ALA	A	149	L	H	CZ	ARG	V	138
R	H	C	ALA	A	149	L	H	HH11	ARG	V	138
R	H	C	ALA	A	149	L	H	HH12	ARG	V	138
R	H	C	ALA	A	149	L	H	HH22	ARG	V	138
R	H	CB	ALA	A	149	L	H	NH1	ARG	V	138
R	H	CB	ALA	A	149	L	H	HH11	ARG	V	138
R	H	CB	ALA	A	149	L	H	HH12	ARG	V	138
R	H	O	ALA	A	149	L	H	NH1	ARG	V	138
R	H	O	ALA	A	149	L	H	NH2	ARG	V	138
R	H	O	ALA	A	149	L	H	CZ	ARG	V	138
R	H	O	ALA	A	149	L	H	HH11	ARG	V	138
R	H	O	ALA	A	149	L	H	HH12	ARG	V	138
R	H	O	ALA	A	149	L	H	HH21	ARG	V	138
R	H	O	ALA	A	149	L	H	HH22	ARG	V	138
R	H	N	LYS	A	150	L	H	NH1	ARG	V	138
R	H	N	LYS	A	150	L	H	NH2	ARG	V	138
R	H	N	LYS	A	150	L	H	CZ	ARG	V	138
R	H	N	LYS	A	150	L	H	HH11	ARG	V	138
R	H	N	LYS	A	150	L	H	HH12	ARG	V	138
R	H	N	LYS	A	150	L	H	HH22	ARG	V	138
R	H	CA	LYS	A	150	L	H	NH1	ARG	V	138
R	H	CA	LYS	A	150	L	H	NH2	ARG	V	138
R	H	CA	LYS	A	150	L	H	CZ	ARG	V	138
R	H	CA	LYS	A	150	L	H	HH11	ARG	V	138
R	H	CA	LYS	A	150	L	H	HH12	ARG	V	138
R	H	CA	LYS	A	150	L	H	HH22	ARG	V	138
R	H	C	LYS	A	150	L	H	NH2	ARG	V	138
R	H	C	LYS	A	150	L	H	HH12	ARG	V	138
R	H	C	LYS	A	150	L	H	HH22	ARG	V	138
R	H	CB	LYS	A	150	L	H	NH1	ARG	V	138
R	H	CB	LYS	A	150	L	H	HH11	ARG	V	138
R	H	CB	LYS	A	150	L	H	HH12	ARG	V	138
R	H	CB	LYS	A	150	L	H	HH22	ARG	V	138
R	H	O	LYS	A	150	L	H	NH2	ARG	V	138
R	H	O	LYS	A	150	L	H	HH12	ARG	V	138
R	H	O	LYS	A	150	L	H	HH21	ARG	V	138
R	H	O	LYS	A	150	L	H	HH22	ARG	V	138
R	H	CG	LYS	A	150	L	H	NH1	ARG	V	138
R	H	CG	LYS	A	150	L	H	HH11	ARG	V	138
R	H	CG	LYS	A	150	L	H	HH12	ARG	V	138
R	H	N	ALA	A	151	L	H	HH22	ARG	V	138
R	H	N	VAL	A	153	L	H	NH2	ARG	V	138
R	H	N	VAL	A	153	L	H	HH21	ARG	V	138
R	H	N	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CA	VAL	A	153	L	H	NH2	ARG	V	138
R	H	CA	VAL	A	153	L	H	HH21	ARG	V	138
R	H	CA	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CA	VAL	A	153	L	H	HZ2	TRP	V	142
R	H	C	VAL	A	153	L	H	HH21	ARG	V	138
R	H	C	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	153	L	H	NE	ARG	V	138
R	H	CB	VAL	A	153	L	H	NH2	ARG	V	138
R	H	CB	VAL	A	153	L	H	CZ	ARG	V	138
R	H	CB	VAL	A	153	L	H	HE	ARG	V	138
R	H	CB	VAL	A	153	L	H	HH21	ARG	V	138
R	H	CB	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	153	L	H	HZ2	TRP	V	142
R	H	CB	VAL	A	153	L	H	HE1	TRP	V	142
R	H	O	VAL	A	153	L	H	HZ2	TRP	V	142
R	H	CG1	VAL	A	153	L	H	HE2	PHE	V	61
R	H	CG1	VAL	A	153	L	H	NE	ARG	V	138
R	H	CG1	VAL	A	153	L	H	NH2	ARG	V	138
R	H	CG1	VAL	A	153	L	H	CZ	ARG	V	138
R	H	CG1	VAL	A	153	L	H	HE	ARG	V	138
R	H	CG1	VAL	A	153	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CG1	VAL	A	153	L	H	CZ2	TRP	V	142
R	H	CG1	VAL	A	153	L	H	HZ2	TRP	V	142
R	H	CG1	VAL	A	153	L	H	HE1	TRP	V	142
R	H	CG2	VAL	A	153	L	H	NE	ARG	V	138
R	H	CG2	VAL	A	153	L	H	NH1	ARG	V	138
R	H	CG2	VAL	A	153	L	H	NH2	ARG	V	138
R	H	CG2	VAL	A	153	L	H	CZ	ARG	V	138
R	H	CG2	VAL	A	153	L	H	HE	ARG	V	138
R	H	CG2	VAL	A	153	L	H	HH21	ARG	V	138
R	H	CG2	VAL	A	153	L	H	HH22	ARG	V	138
R	H	CG2	VAL	A	153	L	H	CE2	TRP	V	142
R	H	CG2	VAL	A	153	L	H	NE1	TRP	V	142
R	H	CG2	VAL	A	153	L	H	CZ2	TRP	V	142
R	H	CG2	VAL	A	153	L	H	HZ2	TRP	V	142
R	H	CG2	VAL	A	153	L	H	HE1	TRP	V	142
R	H	N	PHE	A	154	L	H	HH22	ARG	V	138
R	H	CA	PHE	A	154	L	H	CD2	HIS	V	50
R	H	CA	PHE	A	154	L	H	HD2	HIS	V	50
R	H	C	PHE	A	154	L	H	HD2	HIS	V	50
R	H	CB	PHE	A	154	L	H	HD2	HIS	V	50
R	H	O	PHE	A	154	L	H	HD2	HIS	V	50
R	H	CG	PHE	A	154	L	H	HB2	HIS	V	50
R	H	CG	PHE	A	154	L	H	HD2	HIS	V	50
R	H	CD2	PHE	A	154	L	H	CB	HIS	V	50
R	H	CD2	PHE	A	154	L	H	CG	HIS	V	50
R	H	CD2	PHE	A	154	L	H	CD2	HIS	V	50
R	H	CD2	PHE	A	154	L	H	HB2	HIS	V	50
R	H	CD2	PHE	A	154	L	H	HD2	HIS	V	50
R	H	CE2	PHE	A	154	L	H	CB	HIS	V	50
R	H	CE2	PHE	A	154	L	H	CG	HIS	V	50
R	H	CE2	PHE	A	154	L	H	CD2	HIS	V	50
R	H	CE2	PHE	A	154	L	H	HB2	HIS	V	50
R	H	CE2	PHE	A	154	L	H	HB3	HIS	V	50
R	H	CE2	PHE	A	154	L	H	HD2	HIS	V	50
R	H	CZ	PHE	A	154	L	H	HB2	HIS	V	50
R	H	CB	VAL	A	157	L	H	CE1	HIS	V	50
R	H	CB	VAL	A	157	L	H	NE2	HIS	V	50
R	H	CB	VAL	A	157	L	H	HE1	HIS	V	50
R	H	CG1	VAL	A	157	L	H	CE1	HIS	V	50
R	H	CG1	VAL	A	157	L	H	NE2	HIS	V	50
R	H	CG1	VAL	A	157	L	H	HE1	HIS	V	50
R	H	CG1	VAL	A	157	L	H	HG	SER	V	64
R	H	CG2	VAL	A	157	L	H	HE2	PHE	V	61
R	H	CG2	VAL	A	157	L	H	HE21	GLN	V	65
R	H	CG2	VAL	A	157	L	H	HE22	GLN	V	65
R	H	CG2	VAL	A	157	L	H	CH2	TRP	V	142
R	H	CG2	VAL	A	157	L	H	CZ2	TRP	V	142
R	H	CG2	VAL	A	157	L	H	HH2	TRP	V	142
R	H	CG2	VAL	A	157	L	H	HZ2	TRP	V	142
R	H	N	ARG	A	158	L	H	NE2	HIS	V	50
R	H	C	ALA	A	160	L	H	HD13	LEU	V	68
R	H	O	ALA	A	160	L	H	HD13	LEU	V	68
R	H	N	LEU	A	161	L	H	CD1	LEU	V	68
R	H	N	LEU	A	161	L	H	HD12	LEU	V	68
R	H	N	LEU	A	161	L	H	HD13	LEU	V	68
R	H	N	LEU	A	161	L	H	HD22	LEU	V	68
R	H	CA	LEU	A	161	L	H	CD1	LEU	V	68
R	H	CA	LEU	A	161	L	H	HD11	LEU	V	68
R	H	CA	LEU	A	161	L	H	HD12	LEU	V	68
R	H	CA	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CA	LEU	A	161	L	H	HD22	LEU	V	68
R	H	C	LEU	A	161	L	H	CD1	LEU	V	68
R	H	C	LEU	A	161	L	H	HD11	LEU	V	68
R	H	C	LEU	A	161	L	H	HD12	LEU	V	68
R	H	C	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	161	L	H	HG23	ILE	V	46
R	H	CB	LEU	A	161	L	H	HD12	ILE	V	46
R	H	CB	LEU	A	161	L	H	CD1	LEU	V	68
R	H	CB	LEU	A	161	L	H	HB2	LEU	V	68
R	H	CB	LEU	A	161	L	H	HD11	LEU	V	68
R	H	CB	LEU	A	161	L	H	HD12	LEU	V	68
R	H	CB	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CB	LEU	A	161	L	H	HD22	LEU	V	68
R	H	O	LEU	A	161	L	H	CD1	LEU	V	68
R	H	O	LEU	A	161	L	H	HD11	LEU	V	68
R	H	O	LEU	A	161	L	H	HD12	LEU	V	68
R	H	O	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	161	L	H	HG23	ILE	V	46
R	H	CG	LEU	A	161	L	H	HD12	ILE	V	46
R	H	CG	LEU	A	161	L	H	CB	LEU	V	68
R	H	CG	LEU	A	161	L	H	CG	LEU	V	68
R	H	CG	LEU	A	161	L	H	CD1	LEU	V	68
R	H	CG	LEU	A	161	L	H	CD2	LEU	V	68
R	H	CG	LEU	A	161	L	H	HB2	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD11	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD12	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD21	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD22	LEU	V	68
R	H	CG	LEU	A	161	L	H	HD23	LEU	V	68
R	H	CD1	LEU	A	161	L	H	CG1	ILE	V	46
R	H	CD1	LEU	A	161	L	H	CG2	ILE	V	46
R	H	CD1	LEU	A	161	L	H	CD1	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HG12	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HG22	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HG23	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HD11	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HD12	ILE	V	46
R	H	CD1	LEU	A	161	L	H	HE1	HIS	V	50
R	H	CD1	LEU	A	161	L	H	O	SER	V	64
R	H	CD1	LEU	A	161	L	H	OG	SER	V	64
R	H	CD1	LEU	A	161	L	H	HG	SER	V	64
R	H	CD1	LEU	A	161	L	H	CB	LEU	V	68
R	H	CD1	LEU	A	161	L	H	HB2	LEU	V	68
R	H	CD1	LEU	A	161	L	H	HD12	LEU	V	68
R	H	CD1	LEU	A	161	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD11	ILE	V	46
R	H	CD2	LEU	A	161	L	H	HD12	ILE	V	46
R	H	CD2	LEU	A	161	L	H	CA	LEU	V	68
R	H	CD2	LEU	A	161	L	H	CB	LEU	V	68
R	H	CD2	LEU	A	161	L	H	CG	LEU	V	68
R	H	CD2	LEU	A	161	L	H	CD1	LEU	V	68
R	H	CD2	LEU	A	161	L	H	CD2	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HA	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HB2	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HB3	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HG	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD11	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD12	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD13	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD21	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD22	LEU	V	68
R	H	CD2	LEU	A	161	L	H	HD23	LEU	V	68
R	H	CD2	LEU	A	162	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	162	L	H	HG22	VAL	V	43
R	-	CA	ALA	A	164	L	H	HD22	LEU	V	72
R	-	C	ALA	A	164	L	H	HD21	LEU	V	72
R	-	C	ALA	A	164	L	H	HD22	LEU	V	72
R	-	CB	ALA	A	164	L	H	HD13	LEU	V	68
R	-	CB	ALA	A	164	L	H	CD2	LEU	V	72
R	-	CB	ALA	A	164	L	H	HG	LEU	V	72
R	-	CB	ALA	A	164	L	H	HD13	LEU	V	72
R	-	CB	ALA	A	164	L	H	HD21	LEU	V	72
R	-	CB	ALA	A	164	L	H	HD22	LEU	V	72
R	-	O	ALA	A	164	L	H	CD2	LEU	V	72
R	-	O	ALA	A	164	L	H	HD21	LEU	V	72
R	-	O	ALA	A	164	L	H	HD22	LEU	V	72
R	H	CB	PRO	A	165	L	H	HG21	ILE	V	71
R	H	CG	PRO	A	165	L	H	CG2	ILE	V	71
R	H	CG	PRO	A	165	L	H	HG21	ILE	V	71
R	H	CG	PRO	A	165	L	H	HG22	ILE	V	71
R	H	CG	PRO	A	165	L	H	HG23	ILE	V	71
R	H	CD	PRO	A	165	L	H	HG21	ILE	V	71
R	H	CD	PRO	A	165	L	H	HG23	ILE	V	71
R	H	CB	ILE	A	168	L	H	HD21	LEU	V	72
R	H	CB	ILE	A	168	L	H	HB2	SER	V	75
R	H	CG1	ILE	A	168	L	H	CD2	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD21	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD22	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD23	LEU	V	72
R	H	CG1	ILE	A	168	L	H	HD13	LEU	V	103
R	H	CG2	ILE	A	168	L	H	O	LEU	V	72
R	H	CG2	ILE	A	168	L	H	HA	LEU	V	72
R	H	CG2	ILE	A	168	L	H	HD21	LEU	V	72
R	H	CG2	ILE	A	168	L	H	C	SER	V	75
R	H	CG2	ILE	A	168	L	H	CB	SER	V	75
R	H	CG2	ILE	A	168	L	H	O	SER	V	75
R	H	CG2	ILE	A	168	L	H	HB2	SER	V	75
R	H	CG2	ILE	A	168	L	H	HB3	SER	V	75
R	H	CG2	ILE	A	168	L	H	N	THR	V	76
R	H	CG2	ILE	A	168	L	H	CA	THR	V	76
R	H	CG2	ILE	A	168	L	H	OG1	THR	V	76
R	H	CG2	ILE	A	168	L	H	H	THR	V	76
R	H	CG2	ILE	A	168	L	H	HA	THR	V	76
R	H	CG2	ILE	A	168	L	H	HG1	THR	V	76
R	H	CG2	ILE	A	168	L	H	HD13	LEU	V	103
R	H	CD1	ILE	A	168	L	H	CA	LEU	V	72
R	H	CD1	ILE	A	168	L	H	CB	LEU	V	72
R	H	CD1	ILE	A	168	L	H	CG	LEU	V	72
R	H	CD1	ILE	A	168	L	H	CD2	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HA	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HB3	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HG	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HD21	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HD22	LEU	V	72
R	H	CD1	ILE	A	168	L	H	HD23	LEU	V	72
R	H	CG	LEU	A	169	L	H	HB3	SER	V	75
R	H	CG	LEU	A	169	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	169	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	169	L	H	CB	SER	V	75
R	H	CD2	LEU	A	169	L	H	O	SER	V	75
R	H	CD2	LEU	A	169	L	H	HA	SER	V	75
R	H	CD2	LEU	A	169	L	H	HB3	SER	V	75
R	H	CD2	LEU	A	169	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	169	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	169	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	169	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	169	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	169	L	H	HG3	PRO	V	79
R	H	O	SER	A	171	L	H	HA3	GLY	V	96
R	H	OG	SER	A	171	L	H	CD1	LEU	V	103
R	H	OG	SER	A	171	L	H	HD11	LEU	V	103
R	H	OG	SER	A	171	L	H	HD12	LEU	V	103
R	H	OG	SER	A	171	L	H	HD13	LEU	V	103
R	-	CA	LEU	A	172	L	H	HB2	LYS	V	80
R	-	C	LEU	A	172	L	H	HB2	LYS	V	80
R	-	C	LEU	A	172	L	H	HD3	LYS	V	80
R	-	CB	LEU	A	172	L	H	HB3	PRO	V	79
R	-	CB	LEU	A	172	L	H	HB2	LYS	V	80
R	-	O	LEU	A	172	L	H	CB	LYS	V	80
R	-	O	LEU	A	172	L	H	CG	LYS	V	80
R	-	O	LEU	A	172	L	H	CD	LYS	V	80
R	-	O	LEU	A	172	L	H	CE	LYS	V	80
R	-	O	LEU	A	172	L	H	HA	LYS	V	80
R	-	O	LEU	A	172	L	H	HB2	LYS	V	80
R	-	O	LEU	A	172	L	H	HG2	LYS	V	80
R	-	O	LEU	A	172	L	H	HD2	LYS	V	80
R	-	O	LEU	A	172	L	H	HD3	LYS	V	80
R	-	O	LEU	A	172	L	H	HE3	LYS	V	80
R	-	CG	LEU	A	172	L	H	O	SER	V	75
R	-	CG	LEU	A	172	L	H	CA	THR	V	76
R	-	CG	LEU	A	172	L	H	C	THR	V	76
R	-	CG	LEU	A	172	L	H	O	THR	V	76
R	-	CG	LEU	A	172	L	H	HA	THR	V	76
R	-	CG	LEU	A	172	L	H	HB2	LYS	V	80
R	-	CD1	LEU	A	172	L	H	C	SER	V	75
R	-	CD1	LEU	A	172	L	H	O	SER	V	75
R	-	CD1	LEU	A	172	L	H	N	THR	V	76
R	-	CD1	LEU	A	172	L	H	CA	THR	V	76
R	-	CD1	LEU	A	172	L	H	C	THR	V	76
R	-	CD1	LEU	A	172	L	H	O	THR	V	76
R	-	CD1	LEU	A	172	L	H	HA	THR	V	76
R	-	CD1	LEU	A	172	L	-	N	ILE	V	77
R	-	CD1	LEU	A	172	L	H	HB3	PRO	V	79
R	-	CD1	LEU	A	172	L	H	HG2	PRO	V	79
R	-	CD1	LEU	A	172	L	H	HD3	PRO	V	79
R	-	CD1	LEU	A	172	L	H	H	LYS	V	80
R	-	CD2	LEU	A	172	L	H	CA	THR	V	76
R	-	CD2	LEU	A	172	L	H	C	THR	V	76
R	-	CD2	LEU	A	172	L	H	O	THR	V	76
R	-	CD2	LEU	A	172	L	H	CG2	THR	V	76
R	-	CD2	LEU	A	172	L	H	HA	THR	V	76
R	-	CD2	LEU	A	172	L	H	HG22	THR	V	76
R	-	CD2	LEU	A	172	L	H	HG23	THR	V	76
R	-	CD2	LEU	A	172	L	H	HB2	LYS	V	80
R	-	CD2	LEU	A	172	L	H	NE2	GLN	V	100
R	-	CD2	LEU	A	172	L	H	HB2	GLN	V	100
R	-	CD2	LEU	A	172	L	H	HG2	GLN	V	100
R	-	CD2	LEU	A	172	L	H	HE21	GLN	V	100
R	-	N	HIS	A	174	L	H	HE3	LYS	V	80
R	-	CA	HIS	A	174	L	H	HE3	LYS	V	80
R	-	CB	HIS	A	174	L	H	HE3	LYS	V	80
R	-	CG	HIS	A	174	L	-	NE2	GLN	V	89
R	-	CG	HIS	A	174	L	-	HE21	GLN	V	89
R	-	CG	HIS	A	174	L	-	HE22	GLN	V	89
R	-	CG	HIS	A	174	L	-	O	ALA	V	91
R	-	CG	HIS	A	174	L	-	HB2	ALA	V	91
R	-	CG	HIS	A	174	L	-	HA	ILE	V	92
R	-	CD2	HIS	A	174	L	-	NE2	GLN	V	89
R	-	CD2	HIS	A	174	L	-	HE21	GLN	V	89
R	-	CD2	HIS	A	174	L	-	HE22	GLN	V	89
R	-	CD2	HIS	A	174	L	-	HB2	ALA	V	91
R	-	ND1	HIS	A	174	L	-	C	ALA	V	91
R	-	ND1	HIS	A	174	L	-	O	ALA	V	91
R	-	ND1	HIS	A	174	L	-	HB2	ALA	V	91
R	-	ND1	HIS	A	174	L	-	CA	ILE	V	92
R	-	ND1	HIS	A	174	L	-	C	ILE	V	92
R	-	ND1	HIS	A	174	L	-	HA	ILE	V	92
R	-	ND1	HIS	A	174	L	-	N	SER	V	93
R	-	ND1	HIS	A	174	L	-	H	SER	V	93
R	-	ND1	HIS	A	174	L	-	HB3	SER	V	93
R	-	CE1	HIS	A	174	L	-	C	TYR	V	9
R	-	CE1	HIS	A	174	L	-	O	TYR	V	9
R	-	CE1	HIS	A	174	L	-	HB3	TYR	V	9
R	-	CE1	HIS	A	174	L	-	CA	ALA	V	10
R	-	CE1	HIS	A	174	L	-	HA	ALA	V	10
R	-	CE1	HIS	A	174	L	-	HB2	ALA	V	10
R	-	CE1	HIS	A	174	L	-	HB2	ALA	V	91
R	-	CE1	HIS	A	174	L	-	HA	ILE	V	92
R	-	CE1	HIS	A	174	L	-	N	SER	V	93
R	-	CE1	HIS	A	174	L	-	H	SER	V	93
R	-	CE1	HIS	A	174	L	-	HB3	SER	V	93
R	-	NE2	HIS	A	174	L	-	HB3	TYR	V	9
R	-	NE2	HIS	A	174	L	-	HA	ALA	V	10
R	-	NE2	HIS	A	174	L	-	HB2	ALA	V	10
R	-	NE2	HIS	A	174	L	-	NE2	GLN	V	89
R	-	NE2	HIS	A	174	L	-	HE21	GLN	V	89
R	-	NE2	HIS	A	174	L	-	HE22	GLN	V	89
R	-	NE2	HIS	A	174	L	-	HB2	ALA	V	91
R	-	C	TYR	A	175	L	-	HB3	TYR	V	9
R	-	O	TYR	A	175	L	-	CB	TYR	V	9
R	-	O	TYR	A	175	L	-	CG	TYR	V	9
R	-	O	TYR	A	175	L	-	CD1	TYR	V	9
R	-	O	TYR	A	175	L	-	HB3	TYR	V	9
R	-	O	TYR	A	175	L	-	HD1	TYR	V	9
R	-	O	TYR	A	175	L	-	HB3	SER	V	93
R	-	CA	CYS	A	176	L	-	CG	TYR	V	9
R	-	CA	CYS	A	176	L	-	HB3	TYR	V	9
R	-	O	CYS	A	176	L	-	CD2	TYR	V	9
R	-	O	CYS	A	176	L	-	CE2	TYR	V	9
R	-	O	CYS	A	176	L	-	CZ	TYR	V	9
R	-	O	CYS	A	176	L	-	HD2	TYR	V	9
R	-	O	CYS	A	176	L	-	HE2	TYR	V	9
R	-	O	GLY	A	177	L	-	CE1	TYR	V	9
R	-	O	GLY	A	177	L	-	OH	TYR	V	9
R	-	O	GLY	A	177	L	-	CZ	TYR	V	9
R	-	O	GLY	A	177	L	-	HE1	TYR	V	9
R	-	CG	ASN	A	179	L	-	HE1	TYR	V	9
R	-	ND2	ASN	A	179	L	-	CE1	TYR	V	9
R	-	ND2	ASN	A	179	L	-	OH	TYR	V	9
R	-	ND2	ASN	A	179	L	-	CZ	TYR	V	9
R	-	ND2	ASN	A	179	L	-	HE1	TYR	V	9
R	-	OD1	ASN	A	179	L	-	HE1	TYR	V	9
R	-	CB	CYS	A	196	L	-	OE1	GLN	V	89
R	-	CB	CYS	A	196	L	-	HE22	GLN	V	89
R	-	O	CYS	A	196	L	-	HE2	MET	V	87
R	-	SG	CYS	A	196	L	-	HE22	GLN	V	89
R	-	CA	ASP	A	197	L	H	HG13	VAL	V	83
R	-	CA	ASP	A	197	L	-	HG2	MET	V	87
R	-	CB	ASP	A	197	L	H	CG1	VAL	V	83
R	-	CB	ASP	A	197	L	H	HG11	VAL	V	83
R	-	CB	ASP	A	197	L	H	HG12	VAL	V	83
R	-	CB	ASP	A	197	L	H	HG13	VAL	V	83
R	-	CG	ASP	A	197	L	H	CG1	VAL	V	83
R	-	CG	ASP	A	197	L	H	HG11	VAL	V	83
R	-	CG	ASP	A	197	L	H	HG12	VAL	V	83
R	-	CG	ASP	A	197	L	H	HG13	VAL	V	83
R	-	OD1	ASP	A	197	L	H	CG1	VAL	V	83
R	-	OD1	ASP	A	197	L	H	HG11	VAL	V	83
R	-	OD1	ASP	A	197	L	H	HG12	VAL	V	83
R	-	OD1	ASP	A	197	L	H	HG13	VAL	V	83
R	-	OD1	ASP	A	197	L	-	HG2	MET	V	87
R	-	OD1	ASP	A	197	L	-	OE1	GLN	V	89
R	-	OD2	ASP	A	197	L	H	HD2	LYS	V	80
R	-	OD2	ASP	A	197	L	H	HE3	LYS	V	80
R	-	OD2	ASP	A	197	L	H	CG1	VAL	V	83
R	-	OD2	ASP	A	197	L	H	HG11	VAL	V	83
R	-	OD2	ASP	A	197	L	H	HG13	VAL	V	83
R	-	N	ASN	A	198	L	H	HG12	VAL	V	83
R	-	N	ASN	A	198	L	H	HG13	VAL	V	83
R	-	N	ASN	A	198	L	-	HG2	MET	V	87
R	-	O	ASN	A	198	L	H	HG22	VAL	V	83
R	-	O	ASN	A	198	L	H	HG23	VAL	V	83
R	H	CD1	LEU	A	201	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	201	L	H	HE1	PHE	V	35
R	H	CD2	LEU	A	201	L	H	HZ	PHE	V	35
R	H	CD2	LEU	A	201	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	201	L	H	HG3	PRO	V	79

- 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