IID

Q8NGF8_Q9GZK4.1 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	100	L	H	PHE	V	151
R	H	PHE	A	100	L	H	ILE	V	155
R	H	ILE	A	101	L	H	PHE	V	151
R	H	ARG	A	137	L	-	ALA	V	85
R	H	SER	A	144	L	H	GLU	V	93
R	H	SER	A	144	L	H	GLY	V	94
R	H	SER	A	144	L	H	THR	V	97
R	H	VAL	A	145	L	H	GLU	V	93
R	H	TRP	A	147	L	H	PHE	V	101
R	H	TRP	A	147	L	H	THR	V	97
R	H	VAL	A	148	L	H	GLU	V	93
R	H	VAL	A	148	L	H	LEU	V	96
R	H	VAL	A	148	L	H	THR	V	97
R	H	LEU	A	151	L	H	ILE	V	155
R	H	LEU	A	151	L	H	ILE	V	158
R	H	ILE	A	155	L	H	LEU	V	159
R	H	ILE	A	155	L	H	ILE	V	162
R	H	ARG	A	301	L	H	LYS	V	303
R	H	LEU	A	302	L	H	LEU	V	45
R	H	LEU	A	302	L	H	ILE	V	49
R	-	LEU	A	303	L	H	LEU	V	45
R	-	LEU	A	303	L	H	ILE	V	49
R	-	GLY	A	304	L	H	LYS	V	303
R	-	LYS	A	305	L	H	LYS	V	303
R	-	GLU	A	306	L	H	LYS	V	303
R	-	ARG	A	307	L	H	LYS	V	303
R	-	ARG	A	307	L	H	GLU	V	304
R	-	ASP	A	308	L	H	LYS	V	303
R	H	THR	A	41	L	H	VAL	V	44
R	H	THR	A	41	L	H	LEU	V	66
R	H	ILE	A	44	L	H	LEU	V	66
R	H	LEU	A	45	L	H	GLY	V	41
R	H	LEU	A	45	L	H	VAL	V	44
R	H	LEU	A	45	L	H	LEU	V	45
R	H	LEU	A	45	L	H	ILE	V	69
R	H	VAL	A	48	L	H	TYR	V	33
R	H	VAL	A	48	L	H	VAL	V	37
R	H	VAL	A	48	L	H	ILE	V	69
R	H	LEU	A	49	L	H	VAL	V	37
R	H	LEU	A	49	L	H	VAL	V	38
R	H	LEU	A	49	L	H	GLY	V	41
R	H	PHE	A	66	L	H	PHE	V	100
R	H	PHE	A	66	L	H	PHE	V	101
R	H	PHE	A	66	L	H	PHE	V	104
R	H	PHE	A	66	L	H	PHE	V	105
R	H	PHE	A	66	L	H	TRP	V	147
R	H	CYS	A	70	L	H	PHE	V	104
R	H	THR	A	73	L	H	ALA	V	144
R	H	VAL	A	97	L	H	LEU	V	148

- 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

Q8NGF8_Q9GZK4.1 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	THR	A	41	L	H	HD22	LEU	V	66
R	H	CB	THR	A	41	L	H	HD23	LEU	V	66
R	H	CG2	THR	A	41	L	H	HG12	VAL	V	44
R	H	CG2	THR	A	41	L	H	CD1	LEU	V	66
R	H	CG2	THR	A	41	L	H	CD2	LEU	V	66
R	H	CG2	THR	A	41	L	H	HD12	LEU	V	66
R	H	CG2	THR	A	41	L	H	HD13	LEU	V	66
R	H	CG2	THR	A	41	L	H	HD22	LEU	V	66
R	H	CG2	THR	A	41	L	H	HD23	LEU	V	66
R	H	OG1	THR	A	41	L	H	CD2	LEU	V	66
R	H	OG1	THR	A	41	L	H	HD22	LEU	V	66
R	H	OG1	THR	A	41	L	H	HD23	LEU	V	66
R	H	CG2	ILE	A	44	L	H	HD13	LEU	V	66
R	H	CD1	LEU	A	45	L	H	CA	GLY	V	41
R	H	CD1	LEU	A	45	L	H	HA2	GLY	V	41
R	H	CD1	LEU	A	45	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	45	L	H	HB	VAL	V	44
R	H	CD1	LEU	A	45	L	H	CD1	ILE	V	69
R	H	CD1	LEU	A	45	L	H	HD11	ILE	V	69
R	H	CD1	LEU	A	45	L	H	HD13	ILE	V	69
R	H	CD2	LEU	A	45	L	H	HB	VAL	V	44
R	H	CD2	LEU	A	45	L	H	HG11	VAL	V	44
R	H	CD2	LEU	A	45	L	H	HG12	VAL	V	44
R	H	CD2	LEU	A	45	L	H	HB2	LEU	V	45
R	H	CA	VAL	A	48	L	H	HG12	VAL	V	37
R	H	C	VAL	A	48	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	48	L	H	CG1	VAL	V	37
R	H	CB	VAL	A	48	L	H	HG12	VAL	V	37
R	H	CB	VAL	A	48	L	H	HG13	VAL	V	37
R	H	CB	VAL	A	48	L	H	HG23	ILE	V	69
R	H	O	VAL	A	48	L	H	CG1	VAL	V	37
R	H	O	VAL	A	48	L	H	HG11	VAL	V	37
R	H	O	VAL	A	48	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HH	TYR	V	33
R	H	CG1	VAL	A	48	L	H	CB	VAL	V	37
R	H	CG1	VAL	A	48	L	H	CG1	VAL	V	37
R	H	CG1	VAL	A	48	L	H	CG2	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG11	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG12	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG13	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG22	VAL	V	37
R	H	CG1	VAL	A	48	L	H	HG23	VAL	V	37
R	H	CG1	VAL	A	48	L	H	CG2	ILE	V	69
R	H	CG1	VAL	A	48	L	H	HG22	ILE	V	69
R	H	CG1	VAL	A	48	L	H	HG23	ILE	V	69
R	H	CG2	VAL	A	48	L	H	HG21	ILE	V	69
R	H	CG2	VAL	A	48	L	H	HG23	ILE	V	69
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	37
R	H	CG	LEU	A	49	L	H	HA3	GLY	V	41
R	H	CD1	LEU	A	49	L	H	HA3	GLY	V	41
R	H	CD2	LEU	A	49	L	H	C	VAL	V	37
R	H	CD2	LEU	A	49	L	H	O	VAL	V	37
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	37
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	37
R	H	CD2	LEU	A	49	L	H	CA	VAL	V	38
R	H	CD2	LEU	A	49	L	H	HA	VAL	V	38
R	H	CD2	LEU	A	49	L	H	HG22	VAL	V	38
R	H	CD2	LEU	A	49	L	H	HA3	GLY	V	41
R	H	CG	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CG	PHE	A	66	L	H	HZ	PHE	V	105
R	H	CD1	PHE	A	66	L	H	CE1	PHE	V	101
R	H	CD1	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CD1	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CD1	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CD2	PHE	A	66	L	H	CZ	PHE	V	105
R	H	CD2	PHE	A	66	L	H	HE1	PHE	V	105
R	H	CD2	PHE	A	66	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	66	L	H	HZ3	TRP	V	147
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	100
R	H	CE1	PHE	A	66	L	H	CD1	PHE	V	101
R	H	CE1	PHE	A	66	L	H	CE1	PHE	V	101
R	H	CE1	PHE	A	66	L	H	CZ	PHE	V	101
R	H	CE1	PHE	A	66	L	H	HD1	PHE	V	101
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	101
R	H	CE1	PHE	A	66	L	H	HE1	PHE	V	104
R	H	CE1	PHE	A	66	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	104
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	104
R	H	CE2	PHE	A	66	L	H	CE1	PHE	V	105
R	H	CE2	PHE	A	66	L	H	CZ	PHE	V	105
R	H	CE2	PHE	A	66	L	H	HE1	PHE	V	105
R	H	CE2	PHE	A	66	L	H	HZ	PHE	V	105
R	H	CE2	PHE	A	66	L	H	HZ3	TRP	V	147
R	H	CZ	PHE	A	66	L	H	CD1	PHE	V	101
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	101
R	H	CZ	PHE	A	66	L	H	HD1	PHE	V	101
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	101
R	H	CZ	PHE	A	66	L	H	CD1	PHE	V	104
R	H	CZ	PHE	A	66	L	H	CE1	PHE	V	104
R	H	CZ	PHE	A	66	L	H	HD1	PHE	V	104
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	104
R	H	CZ	PHE	A	66	L	H	CZ	PHE	V	105
R	H	CZ	PHE	A	66	L	H	HE1	PHE	V	105
R	H	CZ	PHE	A	66	L	H	HZ	PHE	V	105
R	H	SG	CYS	A	70	L	H	HE1	PHE	V	104
R	H	SG	CYS	A	70	L	H	HZ	PHE	V	104
R	H	CG2	THR	A	73	L	H	HA	ALA	V	144
R	H	CG2	THR	A	73	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	97	L	H	HD12	LEU	V	148
R	H	CD1	PHE	A	100	L	H	HZ	PHE	V	151
R	H	CD1	PHE	A	100	L	H	HD12	ILE	V	155
R	H	CE1	PHE	A	100	L	H	CD1	ILE	V	155
R	H	CE1	PHE	A	100	L	H	HG12	ILE	V	155
R	H	CE1	PHE	A	100	L	H	HG22	ILE	V	155
R	H	CE1	PHE	A	100	L	H	HG23	ILE	V	155
R	H	CE1	PHE	A	100	L	H	HD11	ILE	V	155
R	H	CE1	PHE	A	100	L	H	HD12	ILE	V	155
R	H	CZ	PHE	A	100	L	H	HG23	ILE	V	155
R	H	CZ	PHE	A	100	L	H	HD12	ILE	V	155
R	H	CA	ILE	A	101	L	H	HZ	PHE	V	151
R	H	CB	ILE	A	101	L	H	HZ	PHE	V	151
R	H	CG1	ILE	A	101	L	H	CE1	PHE	V	151
R	H	CG1	ILE	A	101	L	H	CZ	PHE	V	151
R	H	CG1	ILE	A	101	L	H	HE1	PHE	V	151
R	H	CG1	ILE	A	101	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	101	L	H	CD1	PHE	V	151
R	H	CD1	ILE	A	101	L	H	CE1	PHE	V	151
R	H	CD1	ILE	A	101	L	H	CZ	PHE	V	151
R	H	CD1	ILE	A	101	L	H	HD1	PHE	V	151
R	H	CD1	ILE	A	101	L	H	HE1	PHE	V	151
R	H	CD1	ILE	A	101	L	H	HZ	PHE	V	151
R	H	NH2	ARG	A	137	L	-	HB1	ALA	V	85
R	H	NH2	ARG	A	137	L	-	HB3	ALA	V	85
R	H	CA	SER	A	144	L	H	HB3	GLU	V	93
R	H	CA	SER	A	144	L	H	OG1	THR	V	97
R	H	CA	SER	A	144	L	H	HG1	THR	V	97
R	H	CA	SER	A	144	L	H	HG21	THR	V	97
R	H	C	SER	A	144	L	H	OE2	GLU	V	93
R	H	C	SER	A	144	L	H	HB3	GLU	V	93
R	H	CB	SER	A	144	L	H	C	GLU	V	93
R	H	CB	SER	A	144	L	H	CB	GLU	V	93
R	H	CB	SER	A	144	L	H	O	GLU	V	93
R	H	CB	SER	A	144	L	H	HB2	GLU	V	93
R	H	CB	SER	A	144	L	H	HB3	GLU	V	93
R	H	CB	SER	A	144	L	H	N	GLY	V	94
R	H	CB	SER	A	144	L	H	CA	GLY	V	94
R	H	CB	SER	A	144	L	H	H	GLY	V	94
R	H	CB	SER	A	144	L	H	HA2	GLY	V	94
R	H	CB	SER	A	144	L	H	HA3	GLY	V	94
R	H	CB	SER	A	144	L	H	OG1	THR	V	97
R	H	CB	SER	A	144	L	H	HG1	THR	V	97
R	H	O	SER	A	144	L	H	CB	GLU	V	93
R	H	O	SER	A	144	L	H	OE2	GLU	V	93
R	H	O	SER	A	144	L	H	HB3	GLU	V	93
R	H	O	SER	A	144	L	H	OG1	THR	V	97
R	H	O	SER	A	144	L	H	HG1	THR	V	97
R	H	OG	SER	A	144	L	H	O	GLU	V	93
R	H	OG	SER	A	144	L	H	N	GLY	V	94
R	H	OG	SER	A	144	L	H	CA	GLY	V	94
R	H	OG	SER	A	144	L	H	HA2	GLY	V	94
R	H	OG	SER	A	144	L	H	HA3	GLY	V	94
R	H	OG	SER	A	144	L	H	CB	THR	V	97
R	H	OG	SER	A	144	L	H	OG1	THR	V	97
R	H	OG	SER	A	144	L	H	HB	THR	V	97
R	H	OG	SER	A	144	L	H	HG1	THR	V	97
R	H	OG	SER	A	144	L	H	HG21	THR	V	97
R	H	N	VAL	A	145	L	H	OE2	GLU	V	93
R	H	N	VAL	A	145	L	H	HB3	GLU	V	93
R	H	CA	VAL	A	145	L	H	CD	GLU	V	93
R	H	CA	VAL	A	145	L	H	OE2	GLU	V	93
R	H	CB	VAL	A	145	L	H	OE2	GLU	V	93
R	H	CG1	VAL	A	145	L	H	OE2	GLU	V	93
R	H	CG2	VAL	A	145	L	H	CD	GLU	V	93
R	H	CG2	VAL	A	145	L	H	OE2	GLU	V	93
R	H	CB	TRP	A	147	L	H	HG23	THR	V	97
R	H	CG	TRP	A	147	L	H	HG23	THR	V	97
R	H	CD1	TRP	A	147	L	H	HG23	THR	V	97
R	H	CD1	TRP	A	147	L	H	HE2	PHE	V	101
R	H	CD2	TRP	A	147	L	H	HZ	PHE	V	101
R	H	CE2	TRP	A	147	L	H	CZ	PHE	V	101
R	H	CE2	TRP	A	147	L	H	HE2	PHE	V	101
R	H	CE2	TRP	A	147	L	H	HZ	PHE	V	101
R	H	NE1	TRP	A	147	L	H	HE2	PHE	V	101
R	H	NE1	TRP	A	147	L	H	HZ	PHE	V	101
R	H	CH2	TRP	A	147	L	H	HZ	PHE	V	101
R	H	CZ2	TRP	A	147	L	H	CZ	PHE	V	101
R	H	CZ2	TRP	A	147	L	H	HZ	PHE	V	101
R	H	CZ3	TRP	A	147	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	148	L	H	CG	GLU	V	93
R	H	CB	VAL	A	148	L	H	CD	GLU	V	93
R	H	CB	VAL	A	148	L	H	HB3	GLU	V	93
R	H	CB	VAL	A	148	L	H	HG2	GLU	V	93
R	H	CG1	VAL	A	148	L	H	CG	GLU	V	93
R	H	CG1	VAL	A	148	L	H	CD	GLU	V	93
R	H	CG1	VAL	A	148	L	H	OE1	GLU	V	93
R	H	CG1	VAL	A	148	L	H	HG2	GLU	V	93
R	H	CG2	VAL	A	148	L	H	CA	GLU	V	93
R	H	CG2	VAL	A	148	L	H	CB	GLU	V	93
R	H	CG2	VAL	A	148	L	H	O	GLU	V	93
R	H	CG2	VAL	A	148	L	H	CG	GLU	V	93
R	H	CG2	VAL	A	148	L	H	HA	GLU	V	93
R	H	CG2	VAL	A	148	L	H	HB3	GLU	V	93
R	H	CG2	VAL	A	148	L	H	HG2	GLU	V	93
R	H	CG2	VAL	A	148	L	H	HB2	LEU	V	96
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	96
R	H	CG2	VAL	A	148	L	H	HG1	THR	V	97
R	H	CD1	LEU	A	151	L	H	HG22	ILE	V	158
R	H	CD2	LEU	A	151	L	H	HD11	ILE	V	155
R	H	CG1	ILE	A	155	L	H	HD21	LEU	V	159
R	H	CG1	ILE	A	155	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	155	L	H	HD21	LEU	V	159
R	H	CD1	ILE	A	155	L	H	HD23	LEU	V	159
R	H	CD1	ILE	A	155	L	H	CD1	ILE	V	162
R	H	CD1	ILE	A	155	L	H	HG23	ILE	V	162
R	H	CD1	ILE	A	155	L	H	HD11	ILE	V	162
R	H	CD1	ILE	A	155	L	H	HD12	ILE	V	162
R	H	O	ARG	A	301	L	H	HD2	LYS	V	303
R	H	O	ARG	A	301	L	H	HE3	LYS	V	303
R	H	O	ARG	A	301	L	H	HZ2	LYS	V	303
R	H	CA	LEU	A	302	L	H	HD22	LEU	V	45
R	H	CA	LEU	A	302	L	H	HD23	LEU	V	45
R	H	C	LEU	A	302	L	H	CD1	LEU	V	45
R	H	C	LEU	A	302	L	H	CD2	LEU	V	45
R	H	C	LEU	A	302	L	H	HD12	LEU	V	45
R	H	C	LEU	A	302	L	H	HD13	LEU	V	45
R	H	C	LEU	A	302	L	H	HD22	LEU	V	45
R	H	C	LEU	A	302	L	H	HD23	LEU	V	45
R	H	CB	LEU	A	302	L	H	HD12	LEU	V	45
R	H	CB	LEU	A	302	L	H	HD13	LEU	V	45
R	H	CB	LEU	A	302	L	H	HD23	LEU	V	45
R	H	O	LEU	A	302	L	H	CG	LEU	V	45
R	H	O	LEU	A	302	L	H	CD1	LEU	V	45
R	H	O	LEU	A	302	L	H	CD2	LEU	V	45
R	H	O	LEU	A	302	L	H	HG	LEU	V	45
R	H	O	LEU	A	302	L	H	HD12	LEU	V	45
R	H	O	LEU	A	302	L	H	HD13	LEU	V	45
R	H	O	LEU	A	302	L	H	HD21	LEU	V	45
R	H	O	LEU	A	302	L	H	HD22	LEU	V	45
R	H	O	LEU	A	302	L	H	HD23	LEU	V	45
R	H	O	LEU	A	302	L	H	HD13	ILE	V	49
R	H	CG	LEU	A	302	L	H	CG	LEU	V	45
R	H	CG	LEU	A	302	L	H	CD1	LEU	V	45
R	H	CG	LEU	A	302	L	H	CD2	LEU	V	45
R	H	CG	LEU	A	302	L	H	HD11	LEU	V	45
R	H	CG	LEU	A	302	L	H	HD12	LEU	V	45
R	H	CG	LEU	A	302	L	H	HD13	LEU	V	45
R	H	CG	LEU	A	302	L	H	HD22	LEU	V	45
R	H	CG	LEU	A	302	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	302	L	H	CD1	LEU	V	45
R	H	CD1	LEU	A	302	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HB2	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HD12	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	302	L	H	HD23	LEU	V	45
R	H	CD2	LEU	A	302	L	H	CD1	LEU	V	45
R	H	CD2	LEU	A	302	L	H	HD11	LEU	V	45
R	H	CD2	LEU	A	302	L	H	HD12	LEU	V	45
R	H	CD2	LEU	A	302	L	H	HD13	LEU	V	45
R	H	CD2	LEU	A	302	L	H	HD23	LEU	V	45
R	-	N	LEU	A	303	L	H	HD13	LEU	V	45
R	-	N	LEU	A	303	L	H	HD22	LEU	V	45
R	-	CA	LEU	A	303	L	H	HD13	LEU	V	45
R	-	CA	LEU	A	303	L	H	HD11	ILE	V	49
R	-	CA	LEU	A	303	L	H	HD13	ILE	V	49
R	-	CG	LEU	A	303	L	H	HD13	ILE	V	49
R	-	CD2	LEU	A	303	L	H	HD13	LEU	V	45
R	-	CD2	LEU	A	303	L	H	CG1	ILE	V	49
R	-	CD2	LEU	A	303	L	H	CD1	ILE	V	49
R	-	CD2	LEU	A	303	L	H	HG13	ILE	V	49
R	-	CD2	LEU	A	303	L	H	HD11	ILE	V	49
R	-	CD2	LEU	A	303	L	H	HD13	ILE	V	49
R	-	N	GLY	A	304	L	H	HD2	LYS	V	303
R	-	CA	GLY	A	304	L	H	CB	LYS	V	303
R	-	CA	GLY	A	304	L	H	CG	LYS	V	303
R	-	CA	GLY	A	304	L	H	CD	LYS	V	303
R	-	CA	GLY	A	304	L	H	HA	LYS	V	303
R	-	CA	GLY	A	304	L	H	HB2	LYS	V	303
R	-	CA	GLY	A	304	L	H	HG3	LYS	V	303
R	-	CA	GLY	A	304	L	H	HD2	LYS	V	303
R	-	CA	GLY	A	304	L	H	HE3	LYS	V	303
R	-	C	GLY	A	304	L	H	CA	LYS	V	303
R	-	C	GLY	A	304	L	H	CB	LYS	V	303
R	-	C	GLY	A	304	L	H	CG	LYS	V	303
R	-	C	GLY	A	304	L	H	HA	LYS	V	303
R	-	C	GLY	A	304	L	H	HB2	LYS	V	303
R	-	C	GLY	A	304	L	H	HG3	LYS	V	303
R	-	C	GLY	A	304	L	H	HD2	LYS	V	303
R	-	C	GLY	A	304	L	H	HE3	LYS	V	303
R	-	O	GLY	A	304	L	H	N	LYS	V	303
R	-	O	GLY	A	304	L	H	CA	LYS	V	303
R	-	O	GLY	A	304	L	H	C	LYS	V	303
R	-	O	GLY	A	304	L	H	CB	LYS	V	303
R	-	O	GLY	A	304	L	H	O	LYS	V	303
R	-	O	GLY	A	304	L	H	CG	LYS	V	303
R	-	O	GLY	A	304	L	H	CD	LYS	V	303
R	-	O	GLY	A	304	L	H	HA	LYS	V	303
R	-	O	GLY	A	304	L	H	HB2	LYS	V	303
R	-	O	GLY	A	304	L	H	HG2	LYS	V	303
R	-	O	GLY	A	304	L	H	HG3	LYS	V	303
R	-	O	GLY	A	304	L	H	HD2	LYS	V	303
R	-	N	LYS	A	305	L	H	HG3	LYS	V	303
R	-	N	GLU	A	306	L	H	HG3	LYS	V	303
R	-	N	GLU	A	306	L	H	HE3	LYS	V	303
R	-	C	GLU	A	306	L	H	CE	LYS	V	303
R	-	C	GLU	A	306	L	H	HE2	LYS	V	303
R	-	C	GLU	A	306	L	H	HE3	LYS	V	303
R	-	O	GLU	A	306	L	H	CE	LYS	V	303
R	-	O	GLU	A	306	L	H	NZ	LYS	V	303
R	-	O	GLU	A	306	L	H	HE2	LYS	V	303
R	-	O	GLU	A	306	L	H	HE3	LYS	V	303
R	-	O	GLU	A	306	L	H	HZ1	LYS	V	303
R	-	N	ARG	A	307	L	H	CE	LYS	V	303
R	-	N	ARG	A	307	L	H	HE2	LYS	V	303
R	-	N	ARG	A	307	L	H	HE3	LYS	V	303
R	-	CA	ARG	A	307	L	H	CE	LYS	V	303
R	-	CA	ARG	A	307	L	H	HG2	LYS	V	303
R	-	CA	ARG	A	307	L	H	HE2	LYS	V	303
R	-	CA	ARG	A	307	L	H	HE3	LYS	V	303
R	-	CA	ARG	A	307	L	H	HZ1	LYS	V	303
R	-	C	ARG	A	307	L	H	HE2	LYS	V	303
R	-	C	ARG	A	307	L	H	HZ1	LYS	V	303
R	-	CB	ARG	A	307	L	H	HG2	LYS	V	303
R	-	CB	ARG	A	307	L	H	HE2	LYS	V	303
R	-	CG	ARG	A	307	L	H	CE	LYS	V	303
R	-	CG	ARG	A	307	L	H	HG2	LYS	V	303
R	-	CG	ARG	A	307	L	H	HE2	LYS	V	303
R	-	CD	ARG	A	307	L	H	HA	GLU	V	304
R	-	CD	ARG	A	307	L	H	HG2	GLU	V	304
R	-	NE	ARG	A	307	L	H	CG	GLU	V	304
R	-	NE	ARG	A	307	L	H	HA	GLU	V	304
R	-	NE	ARG	A	307	L	H	HG2	GLU	V	304
R	-	NE	ARG	A	307	L	H	HG3	GLU	V	304
R	-	NH1	ARG	A	307	L	H	CB	GLU	V	304
R	-	NH1	ARG	A	307	L	H	CG	GLU	V	304
R	-	NH1	ARG	A	307	L	H	HA	GLU	V	304
R	-	NH1	ARG	A	307	L	H	HB2	GLU	V	304
R	-	NH1	ARG	A	307	L	H	HG2	GLU	V	304
R	-	NH1	ARG	A	307	L	H	HG3	GLU	V	304
R	-	NH2	ARG	A	307	L	H	CB	GLU	V	304
R	-	NH2	ARG	A	307	L	H	CG	GLU	V	304
R	-	NH2	ARG	A	307	L	H	CD	GLU	V	304
R	-	NH2	ARG	A	307	L	H	OE1	GLU	V	304
R	-	NH2	ARG	A	307	L	H	OE2	GLU	V	304
R	-	NH2	ARG	A	307	L	H	HA	GLU	V	304
R	-	NH2	ARG	A	307	L	H	HB2	GLU	V	304
R	-	NH2	ARG	A	307	L	H	HG2	GLU	V	304
R	-	NH2	ARG	A	307	L	H	HG3	GLU	V	304
R	-	CZ	ARG	A	307	L	H	CB	GLU	V	304
R	-	CZ	ARG	A	307	L	H	CG	GLU	V	304
R	-	CZ	ARG	A	307	L	H	CD	GLU	V	304
R	-	CZ	ARG	A	307	L	H	OE1	GLU	V	304
R	-	CZ	ARG	A	307	L	H	HA	GLU	V	304
R	-	CZ	ARG	A	307	L	H	HB2	GLU	V	304
R	-	CZ	ARG	A	307	L	H	HG2	GLU	V	304
R	-	CZ	ARG	A	307	L	H	HG3	GLU	V	304
R	-	N	ASP	A	308	L	H	CE	LYS	V	303
R	-	N	ASP	A	308	L	H	NZ	LYS	V	303
R	-	N	ASP	A	308	L	H	HE2	LYS	V	303
R	-	N	ASP	A	308	L	H	HZ1	LYS	V	303
R	-	N	ASP	A	308	L	H	HZ3	LYS	V	303
R	-	CA	ASP	A	308	L	H	HZ1	LYS	V	303
R	-	CB	ASP	A	308	L	H	HZ1	LYS	V	303

- 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