IID

Q8NGG4_Q8NGI9.1 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	THR	A	100	L	H	PHE	V	101
R	H	THR	A	100	L	H	PHE	V	152
R	H	THR	A	100	L	H	PHE	V	156
R	H	GLN	A	101	L	H	PHE	V	152
R	H	PHE	A	103	L	H	PHE	V	156
R	H	THR	A	140	L	-	ASN	V	8
R	H	LEU	A	143	L	-	ASP	V	11
R	H	LYS	A	144	L	-	ARG	V	4
R	H	LYS	A	144	L	-	ASN	V	6
R	H	LYS	A	144	L	-	ASN	V	8
R	H	VAL	A	147	L	-	ASP	V	11
R	H	VAL	A	147	L	-	ASN	V	8
R	H	VAL	A	147	L	-	VAL	V	9
R	H	VAL	A	147	L	-	SER	V	92
R	H	TYR	A	150	L	-	SER	V	92
R	H	TYR	A	150	L	H	MET	V	94
R	H	VAL	A	151	L	-	VAL	V	9
R	H	VAL	A	151	L	H	MET	V	94
R	H	PHE	A	154	L	H	MET	V	94
R	H	PHE	A	29	L	H	ARG	V	50
R	H	MET	A	30	L	H	ARG	V	50
R	-	ASP	A	309	L	H	LEU	V	32
R	-	ASP	A	309	L	H	LEU	V	36
R	-	PRO	A	317	L	H	ARG	V	307
R	H	LEU	A	33	L	H	ILE	V	46
R	H	LEU	A	33	L	H	ARG	V	50
R	H	TYR	A	36	L	H	PHE	V	68
R	H	LEU	A	37	L	H	VAL	V	43
R	H	LEU	A	37	L	H	LEU	V	71
R	H	LEU	A	40	L	H	THR	V	75
R	H	LEU	A	44	L	H	TYR	V	35
R	H	LEU	A	44	L	H	THR	V	75
R	H	LEU	A	44	L	H	PRO	V	79
R	H	LYS	A	51	L	H	PRO	V	79
R	H	LYS	A	51	L	H	LYS	V	80
R	H	LYS	A	51	L	H	ALA	V	83
R	H	LYS	A	51	L	-	LEU	V	86
R	H	LYS	A	51	L	-	THR	V	87
R	H	MET	A	52	L	H	PHE	V	28
R	H	MET	A	52	L	-	LEU	V	86
R	-	HIS	A	57	L	-	THR	V	87
R	H	PHE	A	69	L	H	GLY	V	95
R	H	PHE	A	69	L	H	ALA	V	98
R	H	CYS	A	73	L	H	PHE	V	102
R	H	PRO	A	80	L	H	PHE	V	68
R	H	LYS	A	81	L	H	THR	V	145
R	H	SER	A	84	L	H	VAL	V	144
R	H	SER	A	84	L	H	THR	V	145
R	H	SER	A	84	L	H	HIS	V	65
R	H	ILE	A	87	L	H	CYS	V	141
R	H	ILE	A	87	L	H	ARG	V	50
R	H	ILE	A	87	L	H	PHE	V	61
R	H	ILE	A	87	L	H	HIS	V	65
R	-	THR	A	88	L	H	CYS	V	141
R	-	THR	A	88	L	H	THR	V	145
R	-	THR	A	88	L	H	PHE	V	61
R	-	GLU	A	89	L	H	LYS	V	137
R	-	GLU	A	89	L	H	ARG	V	138
R	-	GLU	A	89	L	H	CYS	V	141
R	-	GLN	A	90	L	H	CYS	V	141
R	-	GLN	A	90	L	H	ALA	V	142
R	-	GLN	A	90	L	H	THR	V	145
R	S	THR	A	92	L	H	THR	V	145
R	S	THR	A	92	L	H	VAL	V	149
R	S	ILE	A	93	L	H	VAL	V	149
R	S	SER	A	94	L	H	VAL	V	149
R	S	SER	A	94	L	H	ILE	V	153
R	H	VAL	A	96	L	H	PHE	V	152
R	H	VAL	A	96	L	H	ILE	V	153
R	H	VAL	A	96	L	H	PHE	V	156
R	H	GLY	A	97	L	H	PHE	V	152
R	H	GLY	A	97	L	H	ILE	V	153

- 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

Q8NGG4_Q8NGI9.1 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	CB	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CG	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CG	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CG	PHE	A	29	L	H	HH11	ARG	V	50
R	H	CG	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CG	PHE	A	29	L	H	HH22	ARG	V	50
R	H	CD1	PHE	A	29	L	H	CD	ARG	V	50
R	H	CD1	PHE	A	29	L	H	NE	ARG	V	50
R	H	CD1	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CD1	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CD1	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CD1	PHE	A	29	L	H	HD2	ARG	V	50
R	H	CD1	PHE	A	29	L	H	HH11	ARG	V	50
R	H	CD1	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CD1	PHE	A	29	L	H	HH21	ARG	V	50
R	H	CD1	PHE	A	29	L	H	HH22	ARG	V	50
R	H	CD2	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CD2	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CD2	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CD2	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CD2	PHE	A	29	L	H	HH22	ARG	V	50
R	H	CE1	PHE	A	29	L	H	CD	ARG	V	50
R	H	CE1	PHE	A	29	L	H	NE	ARG	V	50
R	H	CE1	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CE1	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CE1	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HD2	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HD3	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HE	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HH11	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HH21	ARG	V	50
R	H	CE1	PHE	A	29	L	H	HH22	ARG	V	50
R	H	CE2	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CE2	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CE2	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CE2	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CE2	PHE	A	29	L	H	HH21	ARG	V	50
R	H	CE2	PHE	A	29	L	H	HH22	ARG	V	50
R	H	CZ	PHE	A	29	L	H	NE	ARG	V	50
R	H	CZ	PHE	A	29	L	H	NH1	ARG	V	50
R	H	CZ	PHE	A	29	L	H	NH2	ARG	V	50
R	H	CZ	PHE	A	29	L	H	CZ	ARG	V	50
R	H	CZ	PHE	A	29	L	H	HE	ARG	V	50
R	H	CZ	PHE	A	29	L	H	HH11	ARG	V	50
R	H	CZ	PHE	A	29	L	H	HH12	ARG	V	50
R	H	CZ	PHE	A	29	L	H	HH21	ARG	V	50
R	H	CZ	PHE	A	29	L	H	HH22	ARG	V	50
R	H	SD	MET	A	30	L	H	HB3	ARG	V	50
R	H	SD	MET	A	30	L	H	HD2	ARG	V	50
R	H	CE	MET	A	30	L	H	HB3	ARG	V	50
R	H	CD2	LEU	A	33	L	H	HG21	ILE	V	46
R	H	CD2	LEU	A	33	L	H	HG22	ILE	V	46
R	H	CD2	LEU	A	33	L	H	HG3	ARG	V	50
R	H	CD2	LEU	A	33	L	H	HE	ARG	V	50
R	H	CD1	TYR	A	36	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	36	L	H	CE2	PHE	V	68
R	H	CE1	TYR	A	36	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	36	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	36	L	H	HZ	PHE	V	68
R	H	OH	TYR	A	36	L	H	CE2	PHE	V	68
R	H	OH	TYR	A	36	L	H	CZ	PHE	V	68
R	H	OH	TYR	A	36	L	H	HE2	PHE	V	68
R	H	OH	TYR	A	36	L	H	HZ	PHE	V	68
R	H	CZ	TYR	A	36	L	H	CE2	PHE	V	68
R	H	CZ	TYR	A	36	L	H	HE2	PHE	V	68
R	H	CZ	TYR	A	36	L	H	HZ	PHE	V	68
R	H	CD1	LEU	A	37	L	H	HG12	VAL	V	43
R	H	CD2	LEU	A	37	L	H	HG22	VAL	V	43
R	H	CD2	LEU	A	37	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	40	L	H	HG21	THR	V	75
R	H	CG	LEU	A	44	L	H	CG2	THR	V	75
R	H	CG	LEU	A	44	L	H	HG21	THR	V	75
R	H	CG	LEU	A	44	L	H	HG23	THR	V	75
R	H	CG	LEU	A	44	L	H	HG2	PRO	V	79
R	H	CD1	LEU	A	44	L	H	OH	TYR	V	35
R	H	CD1	LEU	A	44	L	H	HH	TYR	V	35
R	H	CD1	LEU	A	44	L	H	CB	THR	V	75
R	H	CD1	LEU	A	44	L	H	CG2	THR	V	75
R	H	CD1	LEU	A	44	L	H	OG1	THR	V	75
R	H	CD1	LEU	A	44	L	H	HG21	THR	V	75
R	H	CD1	LEU	A	44	L	H	HG22	THR	V	75
R	H	CD1	LEU	A	44	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	44	L	H	CG2	THR	V	75
R	H	CD2	LEU	A	44	L	H	HG21	THR	V	75
R	H	CD2	LEU	A	44	L	H	HG22	THR	V	75
R	H	CD2	LEU	A	44	L	H	HG23	THR	V	75
R	H	CD2	LEU	A	44	L	H	CB	PRO	V	79
R	H	CD2	LEU	A	44	L	H	CG	PRO	V	79
R	H	CD2	LEU	A	44	L	H	HB2	PRO	V	79
R	H	CD2	LEU	A	44	L	H	HB3	PRO	V	79
R	H	CD2	LEU	A	44	L	H	HG2	PRO	V	79
R	H	CD2	LEU	A	44	L	H	HG3	PRO	V	79
R	H	CA	LYS	A	51	L	-	HG21	THR	V	87
R	H	C	LYS	A	51	L	-	HD12	LEU	V	86
R	H	C	LYS	A	51	L	-	CG2	THR	V	87
R	H	C	LYS	A	51	L	-	HG21	THR	V	87
R	H	C	LYS	A	51	L	-	HG23	THR	V	87
R	H	CB	LYS	A	51	L	H	CB	ALA	V	83
R	H	CB	LYS	A	51	L	H	HA	ALA	V	83
R	H	CB	LYS	A	51	L	H	HB1	ALA	V	83
R	H	CB	LYS	A	51	L	H	HB2	ALA	V	83
R	H	CB	LYS	A	51	L	-	HG1	THR	V	87
R	H	O	LYS	A	51	L	-	HB2	LEU	V	86
R	H	O	LYS	A	51	L	-	HB3	LEU	V	86
R	H	O	LYS	A	51	L	-	HD12	LEU	V	86
R	H	O	LYS	A	51	L	-	HD13	LEU	V	86
R	H	O	LYS	A	51	L	-	CB	THR	V	87
R	H	O	LYS	A	51	L	-	CG2	THR	V	87
R	H	O	LYS	A	51	L	-	OG1	THR	V	87
R	H	O	LYS	A	51	L	-	HG1	THR	V	87
R	H	O	LYS	A	51	L	-	HG21	THR	V	87
R	H	O	LYS	A	51	L	-	HG22	THR	V	87
R	H	O	LYS	A	51	L	-	HG23	THR	V	87
R	H	CG	LYS	A	51	L	H	CB	ALA	V	83
R	H	CG	LYS	A	51	L	H	HA	ALA	V	83
R	H	CG	LYS	A	51	L	H	HB1	ALA	V	83
R	H	CG	LYS	A	51	L	H	HB2	ALA	V	83
R	H	CD	LYS	A	51	L	H	N	ALA	V	83
R	H	CD	LYS	A	51	L	H	CA	ALA	V	83
R	H	CD	LYS	A	51	L	H	CB	ALA	V	83
R	H	CD	LYS	A	51	L	H	HA	ALA	V	83
R	H	CD	LYS	A	51	L	H	HB1	ALA	V	83
R	H	CD	LYS	A	51	L	H	HB2	ALA	V	83
R	H	CD	LYS	A	51	L	H	HB3	ALA	V	83
R	H	CE	LYS	A	51	L	H	HA	LYS	V	80
R	H	CE	LYS	A	51	L	H	HD2	LYS	V	80
R	H	CE	LYS	A	51	L	H	HZ2	LYS	V	80
R	H	CE	LYS	A	51	L	H	CA	ALA	V	83
R	H	CE	LYS	A	51	L	H	CB	ALA	V	83
R	H	CE	LYS	A	51	L	H	HB1	ALA	V	83
R	H	CE	LYS	A	51	L	H	HB2	ALA	V	83
R	H	CE	LYS	A	51	L	H	HB3	ALA	V	83
R	H	NZ	LYS	A	51	L	H	O	PRO	V	79
R	H	NZ	LYS	A	51	L	H	CA	LYS	V	80
R	H	NZ	LYS	A	51	L	H	CD	LYS	V	80
R	H	NZ	LYS	A	51	L	H	HA	LYS	V	80
R	H	NZ	LYS	A	51	L	H	HD2	LYS	V	80
R	H	NZ	LYS	A	51	L	H	HD3	LYS	V	80
R	H	NZ	LYS	A	51	L	H	HZ2	LYS	V	80
R	H	NZ	LYS	A	51	L	H	CA	ALA	V	83
R	H	NZ	LYS	A	51	L	H	CB	ALA	V	83
R	H	NZ	LYS	A	51	L	H	H	ALA	V	83
R	H	NZ	LYS	A	51	L	H	HB1	ALA	V	83
R	H	NZ	LYS	A	51	L	H	HB2	ALA	V	83
R	H	NZ	LYS	A	51	L	H	HB3	ALA	V	83
R	H	N	MET	A	52	L	-	HD12	LEU	V	86
R	H	N	MET	A	52	L	-	HD13	LEU	V	86
R	H	CA	MET	A	52	L	-	CD1	LEU	V	86
R	H	CA	MET	A	52	L	-	HD12	LEU	V	86
R	H	CA	MET	A	52	L	-	HD13	LEU	V	86
R	H	CB	MET	A	52	L	-	HD13	LEU	V	86
R	H	CG	MET	A	52	L	H	HZ	PHE	V	28
R	H	CG	MET	A	52	L	-	CD1	LEU	V	86
R	H	CG	MET	A	52	L	-	HD11	LEU	V	86
R	H	CG	MET	A	52	L	-	HD12	LEU	V	86
R	H	CG	MET	A	52	L	-	HD13	LEU	V	86
R	H	SD	MET	A	52	L	H	HZ	PHE	V	28
R	H	CE	MET	A	52	L	H	HE1	PHE	V	28
R	H	CE	MET	A	52	L	H	HZ	PHE	V	28
R	-	CD2	HIS	A	57	L	-	HG21	THR	V	87
R	-	ND1	HIS	A	57	L	-	HG21	THR	V	87
R	-	ND1	HIS	A	57	L	-	HG22	THR	V	87
R	-	CE1	HIS	A	57	L	-	CB	THR	V	87
R	-	CE1	HIS	A	57	L	-	CG2	THR	V	87
R	-	CE1	HIS	A	57	L	-	HB	THR	V	87
R	-	CE1	HIS	A	57	L	-	HG21	THR	V	87
R	-	CE1	HIS	A	57	L	-	HG22	THR	V	87
R	-	CE1	HIS	A	57	L	-	HG23	THR	V	87
R	-	NE2	HIS	A	57	L	-	CG2	THR	V	87
R	-	NE2	HIS	A	57	L	-	HB	THR	V	87
R	-	NE2	HIS	A	57	L	-	HG21	THR	V	87
R	-	NE2	HIS	A	57	L	-	HG22	THR	V	87
R	H	CE1	PHE	A	69	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	69	L	H	HA2	GLY	V	95
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	98
R	H	O	CYS	A	73	L	H	HZ	PHE	V	102
R	H	SG	CYS	A	73	L	H	HE2	PHE	V	102
R	H	CA	PRO	A	80	L	H	HZ	PHE	V	68
R	H	CB	PRO	A	80	L	H	CE1	PHE	V	68
R	H	CB	PRO	A	80	L	H	CZ	PHE	V	68
R	H	CB	PRO	A	80	L	H	HE1	PHE	V	68
R	H	CB	PRO	A	80	L	H	HZ	PHE	V	68
R	H	CG	PRO	A	80	L	H	CZ	PHE	V	68
R	H	CG	PRO	A	80	L	H	HZ	PHE	V	68
R	H	CE	LYS	A	81	L	H	HG22	THR	V	145
R	H	NZ	LYS	A	81	L	H	CG2	THR	V	145
R	H	NZ	LYS	A	81	L	H	HG21	THR	V	145
R	H	NZ	LYS	A	81	L	H	HG22	THR	V	145
R	H	NZ	LYS	A	81	L	H	HG23	THR	V	145
R	H	CA	SER	A	84	L	H	HE1	HIS	V	65
R	H	CB	SER	A	84	L	H	HE1	HIS	V	65
R	H	OG	SER	A	84	L	H	HE1	HIS	V	65
R	H	OG	SER	A	84	L	H	HG11	VAL	V	144
R	H	OG	SER	A	84	L	H	OG1	THR	V	145
R	H	OG	SER	A	84	L	H	HG1	THR	V	145
R	H	C	ILE	A	87	L	H	SG	CYS	V	141
R	H	CB	ILE	A	87	L	H	HH12	ARG	V	50
R	H	CB	ILE	A	87	L	H	HE2	PHE	V	61
R	H	O	ILE	A	87	L	H	SG	CYS	V	141
R	H	O	ILE	A	87	L	H	HG	CYS	V	141
R	H	CG1	ILE	A	87	L	H	CE2	PHE	V	61
R	H	CG1	ILE	A	87	L	H	HE2	PHE	V	61
R	H	CG1	ILE	A	87	L	H	HZ	PHE	V	61
R	H	CG2	ILE	A	87	L	H	NH1	ARG	V	50
R	H	CG2	ILE	A	87	L	H	HH12	ARG	V	50
R	H	CG2	ILE	A	87	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	87	L	H	HH22	ARG	V	50
R	H	CD1	ILE	A	87	L	H	CE2	PHE	V	61
R	H	CD1	ILE	A	87	L	H	HE2	PHE	V	61
R	H	CD1	ILE	A	87	L	H	HZ	PHE	V	61
R	H	CD1	ILE	A	87	L	H	NE2	HIS	V	65
R	-	N	THR	A	88	L	H	SG	CYS	V	141
R	-	CA	THR	A	88	L	H	CB	CYS	V	141
R	-	CA	THR	A	88	L	H	SG	CYS	V	141
R	-	CA	THR	A	88	L	H	HB2	CYS	V	141
R	-	CA	THR	A	88	L	H	HB3	CYS	V	141
R	-	CA	THR	A	88	L	H	HG	CYS	V	141
R	-	C	THR	A	88	L	H	CB	CYS	V	141
R	-	C	THR	A	88	L	H	SG	CYS	V	141
R	-	C	THR	A	88	L	H	HB2	CYS	V	141
R	-	C	THR	A	88	L	H	HB3	CYS	V	141
R	-	C	THR	A	88	L	H	HG	CYS	V	141
R	-	CB	THR	A	88	L	H	CA	CYS	V	141
R	-	CB	THR	A	88	L	H	CB	CYS	V	141
R	-	CB	THR	A	88	L	H	SG	CYS	V	141
R	-	CB	THR	A	88	L	H	HA	CYS	V	141
R	-	CB	THR	A	88	L	H	HB2	CYS	V	141
R	-	CB	THR	A	88	L	H	HB3	CYS	V	141
R	-	CB	THR	A	88	L	H	HG	CYS	V	141
R	-	CB	THR	A	88	L	H	HG1	THR	V	145
R	-	CG2	THR	A	88	L	H	CZ	PHE	V	61
R	-	CG2	THR	A	88	L	H	HZ	PHE	V	61
R	-	CG2	THR	A	88	L	H	CA	CYS	V	141
R	-	CG2	THR	A	88	L	H	C	CYS	V	141
R	-	CG2	THR	A	88	L	H	CB	CYS	V	141
R	-	CG2	THR	A	88	L	H	O	CYS	V	141
R	-	CG2	THR	A	88	L	H	SG	CYS	V	141
R	-	CG2	THR	A	88	L	H	HA	CYS	V	141
R	-	CG2	THR	A	88	L	H	HB2	CYS	V	141
R	-	CG2	THR	A	88	L	H	HB3	CYS	V	141
R	-	CG2	THR	A	88	L	H	HG	CYS	V	141
R	-	CG2	THR	A	88	L	H	HG1	THR	V	145
R	-	OG1	THR	A	88	L	H	CB	CYS	V	141
R	-	OG1	THR	A	88	L	H	SG	CYS	V	141
R	-	OG1	THR	A	88	L	H	HB2	CYS	V	141
R	-	OG1	THR	A	88	L	H	OG1	THR	V	145
R	-	OG1	THR	A	88	L	H	HG1	THR	V	145
R	-	N	GLU	A	89	L	H	HA	ARG	V	138
R	-	N	GLU	A	89	L	H	CB	CYS	V	141
R	-	N	GLU	A	89	L	H	SG	CYS	V	141
R	-	N	GLU	A	89	L	H	HB2	CYS	V	141
R	-	N	GLU	A	89	L	H	HB3	CYS	V	141
R	-	N	GLU	A	89	L	H	HG	CYS	V	141
R	-	CA	GLU	A	89	L	H	HA	ARG	V	138
R	-	CB	GLU	A	89	L	H	CA	ARG	V	138
R	-	CB	GLU	A	89	L	H	CG	ARG	V	138
R	-	CB	GLU	A	89	L	H	HA	ARG	V	138
R	-	CB	GLU	A	89	L	H	HB2	ARG	V	138
R	-	CB	GLU	A	89	L	H	HG3	ARG	V	138
R	-	CG	GLU	A	89	L	H	HA	ARG	V	138
R	-	CG	GLU	A	89	L	H	HB2	ARG	V	138
R	-	CD	GLU	A	89	L	H	HB2	LYS	V	137
R	-	CD	GLU	A	89	L	H	N	ARG	V	138
R	-	CD	GLU	A	89	L	H	CA	ARG	V	138
R	-	CD	GLU	A	89	L	H	CB	ARG	V	138
R	-	CD	GLU	A	89	L	H	H	ARG	V	138
R	-	CD	GLU	A	89	L	H	HA	ARG	V	138
R	-	CD	GLU	A	89	L	H	HB2	ARG	V	138
R	-	CD	GLU	A	89	L	H	HG3	ARG	V	138
R	-	CD	GLU	A	89	L	H	HD2	ARG	V	138
R	-	OE1	GLU	A	89	L	H	HB2	LYS	V	137
R	-	OE1	GLU	A	89	L	H	H	ARG	V	138
R	-	OE1	GLU	A	89	L	H	HB2	ARG	V	138
R	-	OE2	GLU	A	89	L	H	N	ARG	V	138
R	-	OE2	GLU	A	89	L	H	CA	ARG	V	138
R	-	OE2	GLU	A	89	L	H	CB	ARG	V	138
R	-	OE2	GLU	A	89	L	H	CG	ARG	V	138
R	-	OE2	GLU	A	89	L	H	CD	ARG	V	138
R	-	OE2	GLU	A	89	L	H	H	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HA	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HB2	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HB3	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HG3	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HD2	ARG	V	138
R	-	OE2	GLU	A	89	L	H	HD3	ARG	V	138
R	-	N	GLN	A	90	L	H	HB2	CYS	V	141
R	-	N	GLN	A	90	L	H	HB3	CYS	V	141
R	-	CB	GLN	A	90	L	H	HB2	CYS	V	141
R	-	CB	GLN	A	90	L	H	HA	ALA	V	142
R	-	CB	GLN	A	90	L	H	HB2	ALA	V	142
R	-	O	GLN	A	90	L	H	CG2	THR	V	145
R	-	O	GLN	A	90	L	H	OG1	THR	V	145
R	-	O	GLN	A	90	L	H	HG21	THR	V	145
R	-	CG	GLN	A	90	L	H	HA	ALA	V	142
R	-	CD	GLN	A	90	L	H	CA	ALA	V	142
R	-	CD	GLN	A	90	L	H	CB	ALA	V	142
R	-	CD	GLN	A	90	L	H	HA	ALA	V	142
R	-	CD	GLN	A	90	L	H	HB1	ALA	V	142
R	-	CD	GLN	A	90	L	H	HB2	ALA	V	142
R	-	OE1	GLN	A	90	L	H	N	ALA	V	142
R	-	OE1	GLN	A	90	L	H	CA	ALA	V	142
R	-	OE1	GLN	A	90	L	H	C	ALA	V	142
R	-	OE1	GLN	A	90	L	H	CB	ALA	V	142
R	-	OE1	GLN	A	90	L	H	HA	ALA	V	142
R	-	OE1	GLN	A	90	L	H	HB1	ALA	V	142
R	-	OE1	GLN	A	90	L	H	HB2	ALA	V	142
R	-	OE1	GLN	A	90	L	H	HB3	ALA	V	142
R	-	OE1	GLN	A	90	L	H	HB	THR	V	145
R	S	N	THR	A	92	L	H	HG21	THR	V	145
R	S	C	THR	A	92	L	H	HG21	THR	V	145
R	S	O	THR	A	92	L	H	CG2	THR	V	145
R	S	O	THR	A	92	L	H	HG21	THR	V	145
R	S	O	THR	A	92	L	H	HG22	THR	V	145
R	S	O	THR	A	92	L	H	HG23	THR	V	145
R	S	O	THR	A	92	L	H	HG22	VAL	V	149
R	S	OG1	THR	A	92	L	H	HG21	THR	V	145
R	S	CA	ILE	A	93	L	H	HG22	VAL	V	149
R	S	CA	ILE	A	93	L	H	HG23	VAL	V	149
R	S	N	SER	A	94	L	H	CG1	VAL	V	149
R	S	N	SER	A	94	L	H	HG12	VAL	V	149
R	S	N	SER	A	94	L	H	HG13	VAL	V	149
R	S	N	SER	A	94	L	H	HG22	VAL	V	149
R	S	N	SER	A	94	L	H	HG23	VAL	V	149
R	S	CA	SER	A	94	L	H	HG12	VAL	V	149
R	S	CA	SER	A	94	L	H	HG13	VAL	V	149
R	S	CA	SER	A	94	L	H	HD11	ILE	V	153
R	S	CB	SER	A	94	L	H	CG1	VAL	V	149
R	S	CB	SER	A	94	L	H	HG11	VAL	V	149
R	S	CB	SER	A	94	L	H	HG12	VAL	V	149
R	S	CB	SER	A	94	L	H	HG13	VAL	V	149
R	S	CB	SER	A	94	L	H	CD1	ILE	V	153
R	S	CB	SER	A	94	L	H	HD11	ILE	V	153
R	S	CB	SER	A	94	L	H	HD12	ILE	V	153
R	S	CB	SER	A	94	L	H	HD13	ILE	V	153
R	S	OG	SER	A	94	L	H	CG1	VAL	V	149
R	S	OG	SER	A	94	L	H	HG11	VAL	V	149
R	S	OG	SER	A	94	L	H	HG12	VAL	V	149
R	S	OG	SER	A	94	L	H	HG13	VAL	V	149
R	S	OG	SER	A	94	L	H	CG1	ILE	V	153
R	S	OG	SER	A	94	L	H	CD1	ILE	V	153
R	S	OG	SER	A	94	L	H	HG12	ILE	V	153
R	S	OG	SER	A	94	L	H	HG13	ILE	V	153
R	S	OG	SER	A	94	L	H	HD11	ILE	V	153
R	S	OG	SER	A	94	L	H	HD12	ILE	V	153
R	S	OG	SER	A	94	L	H	HD13	ILE	V	153
R	H	CA	VAL	A	96	L	H	HG12	ILE	V	153
R	H	C	VAL	A	96	L	H	HE1	PHE	V	152
R	H	C	VAL	A	96	L	H	HG12	ILE	V	153
R	H	CB	VAL	A	96	L	H	CG1	ILE	V	153
R	H	CB	VAL	A	96	L	H	HG12	ILE	V	153
R	H	CB	VAL	A	96	L	H	HG22	ILE	V	153
R	H	O	VAL	A	96	L	H	CE1	PHE	V	152
R	H	O	VAL	A	96	L	H	HE1	PHE	V	152
R	H	CG1	VAL	A	96	L	H	HA	ILE	V	153
R	H	CG1	VAL	A	96	L	H	HG12	ILE	V	153
R	H	CG1	VAL	A	96	L	H	HG22	ILE	V	153
R	H	CG1	VAL	A	96	L	H	CD1	PHE	V	156
R	H	CG1	VAL	A	96	L	H	HD1	PHE	V	156
R	H	CG2	VAL	A	96	L	H	HG12	ILE	V	153
R	H	CG2	VAL	A	96	L	H	HG22	ILE	V	153
R	H	N	GLY	A	97	L	H	HD1	PHE	V	152
R	H	N	GLY	A	97	L	H	HE1	PHE	V	152
R	H	N	GLY	A	97	L	H	HG12	ILE	V	153
R	H	N	GLY	A	97	L	H	HG13	ILE	V	153
R	H	CA	GLY	A	97	L	H	CD1	PHE	V	152
R	H	CA	GLY	A	97	L	H	CE1	PHE	V	152
R	H	CA	GLY	A	97	L	H	HD1	PHE	V	152
R	H	CA	GLY	A	97	L	H	HE1	PHE	V	152
R	H	C	GLY	A	97	L	H	CE1	PHE	V	152
R	H	C	GLY	A	97	L	H	HE1	PHE	V	152
R	H	O	GLY	A	97	L	H	CE1	PHE	V	152
R	H	O	GLY	A	97	L	H	CZ	PHE	V	152
R	H	O	GLY	A	97	L	H	HE1	PHE	V	152
R	H	O	GLY	A	97	L	H	HZ	PHE	V	152
R	H	N	THR	A	100	L	H	HE1	PHE	V	152
R	H	N	THR	A	100	L	H	HZ	PHE	V	152
R	H	CA	THR	A	100	L	H	CE1	PHE	V	152
R	H	CA	THR	A	100	L	H	CZ	PHE	V	152
R	H	CA	THR	A	100	L	H	HE1	PHE	V	152
R	H	CA	THR	A	100	L	H	HZ	PHE	V	152
R	H	CA	THR	A	100	L	H	CE2	PHE	V	156
R	H	CA	THR	A	100	L	H	HE2	PHE	V	156
R	H	C	THR	A	100	L	H	CZ	PHE	V	152
R	H	C	THR	A	100	L	H	HE1	PHE	V	152
R	H	C	THR	A	100	L	H	HZ	PHE	V	152
R	H	CB	THR	A	100	L	H	CD1	PHE	V	152
R	H	CB	THR	A	100	L	H	CE1	PHE	V	152
R	H	CB	THR	A	100	L	H	CE2	PHE	V	152
R	H	CB	THR	A	100	L	H	CZ	PHE	V	152
R	H	CB	THR	A	100	L	H	HE1	PHE	V	152
R	H	CB	THR	A	100	L	H	HZ	PHE	V	152
R	H	CB	THR	A	100	L	H	CG	PHE	V	156
R	H	CB	THR	A	100	L	H	CD2	PHE	V	156
R	H	CB	THR	A	100	L	H	CE2	PHE	V	156
R	H	CB	THR	A	100	L	H	HB2	PHE	V	156
R	H	CB	THR	A	100	L	H	HD2	PHE	V	156
R	H	CB	THR	A	100	L	H	HE2	PHE	V	156
R	H	O	THR	A	100	L	H	HZ	PHE	V	152
R	H	CG2	THR	A	100	L	H	CZ	PHE	V	101
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	101
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	101
R	H	CG2	THR	A	100	L	H	CD1	PHE	V	152
R	H	CG2	THR	A	100	L	H	CE1	PHE	V	152
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	152
R	H	CG2	THR	A	100	L	H	CZ	PHE	V	152
R	H	CG2	THR	A	100	L	H	HE1	PHE	V	152
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	152
R	H	CG2	THR	A	100	L	H	HZ	PHE	V	152
R	H	CG2	THR	A	100	L	H	CG	PHE	V	156
R	H	CG2	THR	A	100	L	H	CD2	PHE	V	156
R	H	CG2	THR	A	100	L	H	CE2	PHE	V	156
R	H	CG2	THR	A	100	L	H	HB2	PHE	V	156
R	H	CG2	THR	A	100	L	H	HD2	PHE	V	156
R	H	CG2	THR	A	100	L	H	HE2	PHE	V	156
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	152
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	152
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	152
R	H	OG1	THR	A	100	L	H	HE1	PHE	V	152
R	H	OG1	THR	A	100	L	H	HZ	PHE	V	152
R	H	OG1	THR	A	100	L	H	CB	PHE	V	156
R	H	OG1	THR	A	100	L	H	CG	PHE	V	156
R	H	OG1	THR	A	100	L	H	CD1	PHE	V	156
R	H	OG1	THR	A	100	L	H	CD2	PHE	V	156
R	H	OG1	THR	A	100	L	H	CE1	PHE	V	156
R	H	OG1	THR	A	100	L	H	CE2	PHE	V	156
R	H	OG1	THR	A	100	L	H	CZ	PHE	V	156
R	H	OG1	THR	A	100	L	H	HB2	PHE	V	156
R	H	OG1	THR	A	100	L	H	HB3	PHE	V	156
R	H	OG1	THR	A	100	L	H	HD2	PHE	V	156
R	H	OG1	THR	A	100	L	H	HE2	PHE	V	156
R	H	N	GLN	A	101	L	H	CZ	PHE	V	152
R	H	N	GLN	A	101	L	H	HZ	PHE	V	152
R	H	CA	GLN	A	101	L	H	HZ	PHE	V	152
R	H	CG	PHE	A	103	L	H	HE2	PHE	V	156
R	H	CD1	PHE	A	103	L	H	HE2	PHE	V	156
R	H	CE1	PHE	A	103	L	H	HE2	PHE	V	156
R	H	O	THR	A	140	L	-	HD22	ASN	V	8
R	H	CG	LEU	A	143	L	-	OD2	ASP	V	11
R	H	CD2	LEU	A	143	L	-	OD2	ASP	V	11
R	H	N	LYS	A	144	L	-	ND2	ASN	V	8
R	H	N	LYS	A	144	L	-	HD22	ASN	V	8
R	H	CA	LYS	A	144	L	-	CG	ASN	V	8
R	H	CA	LYS	A	144	L	-	ND2	ASN	V	8
R	H	CA	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CA	LYS	A	144	L	-	HD22	ASN	V	8
R	H	C	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CB	LYS	A	144	L	-	HD22	ASN	V	6
R	H	CB	LYS	A	144	L	-	CG	ASN	V	8
R	H	CB	LYS	A	144	L	-	ND2	ASN	V	8
R	H	CB	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CB	LYS	A	144	L	-	HD21	ASN	V	8
R	H	CB	LYS	A	144	L	-	HD22	ASN	V	8
R	H	O	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CG	LYS	A	144	L	-	HD21	ASN	V	6
R	H	CG	LYS	A	144	L	-	CG	ASN	V	8
R	H	CG	LYS	A	144	L	-	ND2	ASN	V	8
R	H	CG	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CG	LYS	A	144	L	-	HD21	ASN	V	8
R	H	CG	LYS	A	144	L	-	HD22	ASN	V	8
R	H	CD	LYS	A	144	L	-	ND2	ASN	V	6
R	H	CD	LYS	A	144	L	-	HD21	ASN	V	6
R	H	CD	LYS	A	144	L	-	HD22	ASN	V	6
R	H	CD	LYS	A	144	L	-	CG	ASN	V	8
R	H	CD	LYS	A	144	L	-	ND2	ASN	V	8
R	H	CD	LYS	A	144	L	-	OD1	ASN	V	8
R	H	CD	LYS	A	144	L	-	HD21	ASN	V	8
R	H	CD	LYS	A	144	L	-	HD22	ASN	V	8
R	H	CE	LYS	A	144	L	-	HD21	ASN	V	6
R	H	CE	LYS	A	144	L	-	ND2	ASN	V	8
R	H	CE	LYS	A	144	L	-	HD21	ASN	V	8
R	H	CE	LYS	A	144	L	-	HD22	ASN	V	8
R	H	NZ	LYS	A	144	L	-	HH21	ARG	V	4
R	H	NZ	LYS	A	144	L	-	HD21	ASN	V	6
R	H	CB	VAL	A	147	L	-	HA	ASN	V	8
R	H	CG1	VAL	A	147	L	-	HA	ASN	V	8
R	H	CG1	VAL	A	147	L	-	N	VAL	V	9
R	H	CG1	VAL	A	147	L	-	O	VAL	V	9
R	H	CG1	VAL	A	147	L	-	H	VAL	V	9
R	H	CG1	VAL	A	147	L	-	HB	VAL	V	9
R	H	CG1	VAL	A	147	L	-	HG21	VAL	V	9
R	H	CG2	VAL	A	147	L	-	CG	ASP	V	11
R	H	CG2	VAL	A	147	L	-	OD1	ASP	V	11
R	H	CG2	VAL	A	147	L	-	OD2	ASP	V	11
R	H	CG2	VAL	A	147	L	-	HB3	SER	V	92
R	H	CA	TYR	A	150	L	H	HG3	MET	V	94
R	H	C	TYR	A	150	L	H	HG3	MET	V	94
R	H	CB	TYR	A	150	L	H	CB	MET	V	94
R	H	CB	TYR	A	150	L	H	CG	MET	V	94
R	H	CB	TYR	A	150	L	H	HB2	MET	V	94
R	H	CB	TYR	A	150	L	H	HB3	MET	V	94
R	H	CB	TYR	A	150	L	H	HG2	MET	V	94
R	H	CB	TYR	A	150	L	H	HG3	MET	V	94
R	H	O	TYR	A	150	L	H	HG3	MET	V	94
R	H	O	TYR	A	150	L	H	HE2	MET	V	94
R	H	CG	TYR	A	150	L	-	HG	SER	V	92
R	H	CG	TYR	A	150	L	H	CB	MET	V	94
R	H	CG	TYR	A	150	L	H	HB2	MET	V	94
R	H	CG	TYR	A	150	L	H	HB3	MET	V	94
R	H	CG	TYR	A	150	L	H	HG3	MET	V	94
R	H	CD1	TYR	A	150	L	H	CB	MET	V	94
R	H	CD1	TYR	A	150	L	H	HB2	MET	V	94
R	H	CD1	TYR	A	150	L	H	HB3	MET	V	94
R	H	CD1	TYR	A	150	L	H	HG3	MET	V	94
R	H	CD2	TYR	A	150	L	-	HG	SER	V	92
R	H	CD2	TYR	A	150	L	H	HB2	MET	V	94
R	H	CE1	TYR	A	150	L	H	HB2	MET	V	94
R	H	CE1	TYR	A	150	L	H	HB3	MET	V	94
R	H	CE2	TYR	A	150	L	-	HG	SER	V	92
R	H	CZ	TYR	A	150	L	-	HG	SER	V	92
R	H	N	VAL	A	151	L	H	HG3	MET	V	94
R	H	N	VAL	A	151	L	H	HE2	MET	V	94
R	H	CA	VAL	A	151	L	H	HE2	MET	V	94
R	H	CG2	VAL	A	151	L	-	CG2	VAL	V	9
R	H	CG2	VAL	A	151	L	-	HG21	VAL	V	9
R	H	CG2	VAL	A	151	L	-	HG23	VAL	V	9
R	H	CG2	VAL	A	151	L	H	HE2	MET	V	94
R	H	CB	PHE	A	154	L	H	HE2	MET	V	94
R	H	CD2	PHE	A	154	L	H	SD	MET	V	94
R	H	CD2	PHE	A	154	L	H	HB3	MET	V	94
R	H	CD2	PHE	A	154	L	H	HG3	MET	V	94
R	H	CE2	PHE	A	154	L	H	HB3	MET	V	94
R	-	OD2	ASP	A	309	L	H	HD22	LEU	V	32
R	-	OD2	ASP	A	309	L	H	HD13	LEU	V	36
R	-	CG	PRO	A	317	L	H	HH22	ARG	V	307

- 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