IID

Q8NGL6_Q96RD0.1 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	-	MET	A	1	L	-	LEU	V	130
R	-	ILE	A	11	L	H	VAL	V	298
R	-	PRO	A	14	L	H	ARG	V	301
R	H	TYR	A	148	L	H	ARG	V	165
R	H	TYR	A	148	L	-	THR	V	167
R	H	TYR	A	148	L	-	THR	V	190
R	-	PHE	A	15	L	H	ILE	V	305
R	H	TYR	A	151	L	H	ARG	V	165
R	-	LYS	A	156	L	-	THR	V	190
R	-	LYS	A	156	L	-	SER	V	191
R	H	HIS	A	159	L	-	THR	V	190
R	H	ILE	A	162	L	-	ASN	V	6
R	H	THR	A	163	L	-	ASN	V	6
R	-	MET	A	164	L	-	ASN	V	6
R	-	ASN	A	165	L	-	ASN	V	6
R	H	ARG	A	167	L	-	ASN	V	5
R	H	VAL	A	168	L	-	ASN	V	6
R	H	VAL	A	168	L	-	LEU	V	8
R	-	CYS	A	17	L	H	ARG	V	309
R	H	LEU	A	171	L	-	SER	V	7
R	H	LEU	A	171	L	-	LEU	V	8
R	H	MET	A	172	L	-	LEU	V	8
R	H	GLY	A	179	L	H	VAL	V	95
R	-	ARG	A	18	L	H	ARG	V	309
R	H	LEU	A	182	L	H	VAL	V	95
R	-	LEU	A	19	L	H	ARG	V	309
R	-	LEU	A	19	L	-	PHE	V	313
R	-	LEU	A	22	L	-	PHE	V	313
R	H	LEU	A	225	L	H	PHE	V	68
R	H	ALA	A	229	L	H	PHE	V	103
R	H	ALA	A	233	L	H	PHE	V	102
R	H	ALA	A	236	L	H	LEU	V	153
R	H	ALA	A	236	L	H	THR	V	157
R	H	VAL	A	237	L	H	PHE	V	102
R	H	VAL	A	237	L	H	THR	V	157
R	H	VAL	A	237	L	H	THR	V	160
R	H	VAL	A	237	L	H	GLY	V	161
R	H	VAL	A	237	L	H	LEU	V	164
R	H	PHE	A	240	L	H	THR	V	157
R	H	THR	A	241	L	H	GLY	V	161
R	H	THR	A	241	L	H	LEU	V	164
R	H	THR	A	241	L	H	ARG	V	165
R	H	LEU	A	244	L	H	CYS	V	162
R	H	LEU	A	244	L	H	ARG	V	165
R	H	LEU	A	244	L	H	VAL	V	194
R	H	SER	A	245	L	H	ARG	V	165
R	H	VAL	A	248	L	H	ARG	V	165
R	H	VAL	A	248	L	H	VAL	V	194

- 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

Q8NGL6_Q96RD0.1 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	-	CG	MET	A	1	L	-	CD2	LEU	V	130
R	-	CG	MET	A	1	L	-	HD21	LEU	V	130
R	-	CG	MET	A	1	L	-	HD22	LEU	V	130
R	-	CG	MET	A	1	L	-	HD23	LEU	V	130
R	-	SD	MET	A	1	L	-	CG	LEU	V	130
R	-	SD	MET	A	1	L	-	CD1	LEU	V	130
R	-	SD	MET	A	1	L	-	CD2	LEU	V	130
R	-	SD	MET	A	1	L	-	HB3	LEU	V	130
R	-	SD	MET	A	1	L	-	HD12	LEU	V	130
R	-	SD	MET	A	1	L	-	HD13	LEU	V	130
R	-	SD	MET	A	1	L	-	HD21	LEU	V	130
R	-	SD	MET	A	1	L	-	HD22	LEU	V	130
R	-	SD	MET	A	1	L	-	HD23	LEU	V	130
R	-	CE	MET	A	1	L	-	CD1	LEU	V	130
R	-	CE	MET	A	1	L	-	CD2	LEU	V	130
R	-	CE	MET	A	1	L	-	HD12	LEU	V	130
R	-	CE	MET	A	1	L	-	HD13	LEU	V	130
R	-	CE	MET	A	1	L	-	HD22	LEU	V	130
R	-	CE	MET	A	1	L	-	HD23	LEU	V	130
R	-	O	ILE	A	11	L	H	HG13	VAL	V	298
R	-	O	ILE	A	11	L	H	HG23	VAL	V	298
R	-	CG	PRO	A	14	L	H	HH11	ARG	V	301
R	-	CZ	PHE	A	15	L	H	HD11	ILE	V	305
R	-	CA	CYS	A	17	L	H	HH22	ARG	V	309
R	-	C	CYS	A	17	L	H	NH2	ARG	V	309
R	-	C	CYS	A	17	L	H	HH22	ARG	V	309
R	-	O	CYS	A	17	L	H	NH1	ARG	V	309
R	-	O	CYS	A	17	L	H	NH2	ARG	V	309
R	-	O	CYS	A	17	L	H	CZ	ARG	V	309
R	-	O	CYS	A	17	L	H	HH12	ARG	V	309
R	-	O	CYS	A	17	L	H	HH21	ARG	V	309
R	-	O	CYS	A	17	L	H	HH22	ARG	V	309
R	-	N	ARG	A	18	L	H	HH22	ARG	V	309
R	-	CA	ARG	A	18	L	H	NH2	ARG	V	309
R	-	CA	ARG	A	18	L	H	HH21	ARG	V	309
R	-	CA	ARG	A	18	L	H	HH22	ARG	V	309
R	-	CG	LEU	A	19	L	H	HG2	ARG	V	309
R	-	CD1	LEU	A	19	L	H	HG2	ARG	V	309
R	-	CD2	LEU	A	19	L	H	HG2	ARG	V	309
R	-	CD2	LEU	A	19	L	-	CE2	PHE	V	313
R	-	CD2	LEU	A	19	L	-	HE2	PHE	V	313
R	-	O	LEU	A	22	L	-	CE1	PHE	V	313
R	-	O	LEU	A	22	L	-	HE1	PHE	V	313
R	H	CD2	TYR	A	148	L	H	O	ARG	V	165
R	H	CD2	TYR	A	148	L	H	HA	ARG	V	165
R	H	CE2	TYR	A	148	L	H	O	ARG	V	165
R	H	CE2	TYR	A	148	L	-	HG1	THR	V	167
R	H	OH	TYR	A	148	L	-	OG1	THR	V	167
R	H	OH	TYR	A	148	L	-	HG1	THR	V	167
R	H	OH	TYR	A	148	L	-	HG21	THR	V	190
R	H	CZ	TYR	A	148	L	-	OG1	THR	V	167
R	H	CZ	TYR	A	148	L	-	HG1	THR	V	167
R	H	CG	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CD1	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CD2	TYR	A	151	L	H	NH2	ARG	V	165
R	H	CD2	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CD2	TYR	A	151	L	H	HH22	ARG	V	165
R	H	CE1	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CE2	TYR	A	151	L	H	NH2	ARG	V	165
R	H	CE2	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CE2	TYR	A	151	L	H	HH22	ARG	V	165
R	H	OH	TYR	A	151	L	H	HH21	ARG	V	165
R	H	CZ	TYR	A	151	L	H	NH2	ARG	V	165
R	H	CZ	TYR	A	151	L	H	HH21	ARG	V	165
R	-	CE	LYS	A	156	L	-	H	SER	V	191
R	-	NZ	LYS	A	156	L	-	HA	THR	V	190
R	-	NZ	LYS	A	156	L	-	HB	THR	V	190
R	-	NZ	LYS	A	156	L	-	HG22	THR	V	190
R	-	NZ	LYS	A	156	L	-	N	SER	V	191
R	-	NZ	LYS	A	156	L	-	CB	SER	V	191
R	-	NZ	LYS	A	156	L	-	H	SER	V	191
R	-	NZ	LYS	A	156	L	-	HB2	SER	V	191
R	-	NZ	LYS	A	156	L	-	HB3	SER	V	191
R	H	NE2	HIS	A	159	L	-	HG22	THR	V	190
R	H	C	ILE	A	162	L	-	HD22	ASN	V	6
R	H	O	ILE	A	162	L	-	ND2	ASN	V	6
R	H	O	ILE	A	162	L	-	HD21	ASN	V	6
R	H	O	ILE	A	162	L	-	HD22	ASN	V	6
R	H	N	THR	A	163	L	-	ND2	ASN	V	6
R	H	N	THR	A	163	L	-	HD21	ASN	V	6
R	H	N	THR	A	163	L	-	HD22	ASN	V	6
R	H	CA	THR	A	163	L	-	CG	ASN	V	6
R	H	CA	THR	A	163	L	-	ND2	ASN	V	6
R	H	CA	THR	A	163	L	-	HD21	ASN	V	6
R	H	CA	THR	A	163	L	-	HD22	ASN	V	6
R	H	C	THR	A	163	L	-	ND2	ASN	V	6
R	H	C	THR	A	163	L	-	HD21	ASN	V	6
R	H	C	THR	A	163	L	-	HD22	ASN	V	6
R	H	CB	THR	A	163	L	-	ND2	ASN	V	6
R	H	CB	THR	A	163	L	-	HD21	ASN	V	6
R	H	CB	THR	A	163	L	-	HD22	ASN	V	6
R	H	O	THR	A	163	L	-	ND2	ASN	V	6
R	H	O	THR	A	163	L	-	HB2	ASN	V	6
R	H	O	THR	A	163	L	-	HD21	ASN	V	6
R	H	O	THR	A	163	L	-	HD22	ASN	V	6
R	H	CG2	THR	A	163	L	-	CG	ASN	V	6
R	H	CG2	THR	A	163	L	-	ND2	ASN	V	6
R	H	CG2	THR	A	163	L	-	HD21	ASN	V	6
R	H	CG2	THR	A	163	L	-	HD22	ASN	V	6
R	H	OG1	THR	A	163	L	-	ND2	ASN	V	6
R	H	OG1	THR	A	163	L	-	HD21	ASN	V	6
R	H	OG1	THR	A	163	L	-	HD22	ASN	V	6
R	-	N	MET	A	164	L	-	HD21	ASN	V	6
R	-	ND2	ASN	A	165	L	-	H	ASN	V	6
R	-	ND2	ASN	A	165	L	-	HB2	ASN	V	6
R	H	CD	ARG	A	167	L	-	OD1	ASN	V	5
R	H	NE	ARG	A	167	L	-	OD1	ASN	V	5
R	H	NH1	ARG	A	167	L	-	CG	ASN	V	5
R	H	NH1	ARG	A	167	L	-	ND2	ASN	V	5
R	H	NH1	ARG	A	167	L	-	OD1	ASN	V	5
R	H	NH1	ARG	A	167	L	-	HD21	ASN	V	5
R	H	NH1	ARG	A	167	L	-	HD22	ASN	V	5
R	H	CZ	ARG	A	167	L	-	OD1	ASN	V	5
R	H	CZ	ARG	A	167	L	-	HD22	ASN	V	5
R	H	CA	VAL	A	168	L	-	CD1	LEU	V	8
R	H	CA	VAL	A	168	L	-	HD11	LEU	V	8
R	H	CA	VAL	A	168	L	-	HD13	LEU	V	8
R	H	C	VAL	A	168	L	-	HD11	LEU	V	8
R	H	C	VAL	A	168	L	-	HD13	LEU	V	8
R	H	CB	VAL	A	168	L	-	HG	LEU	V	8
R	H	CB	VAL	A	168	L	-	HD11	LEU	V	8
R	H	CB	VAL	A	168	L	-	HD13	LEU	V	8
R	H	O	VAL	A	168	L	-	CD1	LEU	V	8
R	H	O	VAL	A	168	L	-	HD11	LEU	V	8
R	H	O	VAL	A	168	L	-	HD13	LEU	V	8
R	H	CG1	VAL	A	168	L	-	CG	LEU	V	8
R	H	CG1	VAL	A	168	L	-	CD1	LEU	V	8
R	H	CG1	VAL	A	168	L	-	HG	LEU	V	8
R	H	CG1	VAL	A	168	L	-	HD11	LEU	V	8
R	H	CG1	VAL	A	168	L	-	HD13	LEU	V	8
R	H	CG1	VAL	A	168	L	-	HD22	LEU	V	8
R	H	CG2	VAL	A	168	L	-	CB	ASN	V	6
R	H	CG2	VAL	A	168	L	-	O	ASN	V	6
R	H	CG2	VAL	A	168	L	-	HB2	ASN	V	6
R	H	CG2	VAL	A	168	L	-	HB3	ASN	V	6
R	H	CG2	VAL	A	168	L	-	HD21	ASN	V	6
R	H	CG2	VAL	A	168	L	-	HG	LEU	V	8
R	H	CG2	VAL	A	168	L	-	HD13	LEU	V	8
R	H	CA	LEU	A	171	L	-	HD11	LEU	V	8
R	H	CB	LEU	A	171	L	-	CD1	LEU	V	8
R	H	CB	LEU	A	171	L	-	HB2	LEU	V	8
R	H	CB	LEU	A	171	L	-	HD11	LEU	V	8
R	H	CG	LEU	A	171	L	-	HB2	LEU	V	8
R	H	CG	LEU	A	171	L	-	HD11	LEU	V	8
R	H	CD1	LEU	A	171	L	-	HA	SER	V	7
R	H	CD1	LEU	A	171	L	-	H	LEU	V	8
R	H	CD1	LEU	A	171	L	-	HB2	LEU	V	8
R	H	CD1	LEU	A	171	L	-	HD11	LEU	V	8
R	H	N	MET	A	172	L	-	HD11	LEU	V	8
R	H	CG	MET	A	172	L	-	CD1	LEU	V	8
R	H	CG	MET	A	172	L	-	HD12	LEU	V	8
R	H	CG	MET	A	172	L	-	HD13	LEU	V	8
R	H	CA	GLY	A	179	L	H	HG12	VAL	V	95
R	H	CD1	LEU	A	182	L	H	CG1	VAL	V	95
R	H	CD1	LEU	A	182	L	H	HB	VAL	V	95
R	H	CD1	LEU	A	182	L	H	HG11	VAL	V	95
R	H	CD1	LEU	A	182	L	H	HG12	VAL	V	95
R	H	CD2	LEU	A	225	L	H	CZ	PHE	V	68
R	H	CD2	LEU	A	225	L	H	HZ	PHE	V	68
R	H	CB	ALA	A	229	L	H	HE1	PHE	V	103
R	H	O	ALA	A	229	L	H	HZ	PHE	V	103
R	H	CA	ALA	A	233	L	H	HZ	PHE	V	102
R	H	CB	ALA	A	233	L	H	CE1	PHE	V	102
R	H	CB	ALA	A	233	L	H	CZ	PHE	V	102
R	H	CB	ALA	A	233	L	H	HE1	PHE	V	102
R	H	CB	ALA	A	233	L	H	HZ	PHE	V	102
R	H	CA	ALA	A	236	L	H	HG21	THR	V	157
R	H	C	ALA	A	236	L	H	CG2	THR	V	157
R	H	C	ALA	A	236	L	H	HG21	THR	V	157
R	H	C	ALA	A	236	L	H	HG22	THR	V	157
R	H	CB	ALA	A	236	L	H	HD13	LEU	V	153
R	H	CB	ALA	A	236	L	H	HG21	THR	V	157
R	H	O	ALA	A	236	L	H	CG2	THR	V	157
R	H	O	ALA	A	236	L	H	HG21	THR	V	157
R	H	O	ALA	A	236	L	H	HG22	THR	V	157
R	H	O	ALA	A	236	L	H	HG23	THR	V	157
R	H	N	VAL	A	237	L	H	CG2	THR	V	157
R	H	N	VAL	A	237	L	H	HG21	THR	V	157
R	H	N	VAL	A	237	L	H	HG22	THR	V	157
R	H	CA	VAL	A	237	L	H	CG2	THR	V	157
R	H	CA	VAL	A	237	L	H	HG22	THR	V	157
R	H	C	VAL	A	237	L	H	HG22	THR	V	157
R	H	CB	VAL	A	237	L	H	HG22	THR	V	157
R	H	O	VAL	A	237	L	H	HG22	THR	V	157
R	H	O	VAL	A	237	L	H	HA2	GLY	V	161
R	H	O	VAL	A	237	L	H	HA3	GLY	V	161
R	H	CG1	VAL	A	237	L	H	HB	THR	V	160
R	H	CG1	VAL	A	237	L	H	HG22	THR	V	160
R	H	CG1	VAL	A	237	L	H	HA2	GLY	V	161
R	H	CG1	VAL	A	237	L	H	CD1	LEU	V	164
R	H	CG1	VAL	A	237	L	H	HD11	LEU	V	164
R	H	CG1	VAL	A	237	L	H	HD12	LEU	V	164
R	H	CG1	VAL	A	237	L	H	HD13	LEU	V	164
R	H	CG2	VAL	A	237	L	H	CD2	PHE	V	102
R	H	CG2	VAL	A	237	L	H	CE2	PHE	V	102
R	H	CG2	VAL	A	237	L	H	HD2	PHE	V	102
R	H	CG2	VAL	A	237	L	H	HE2	PHE	V	102
R	H	CG2	VAL	A	237	L	H	HA	THR	V	157
R	H	CG2	VAL	A	237	L	H	HG22	THR	V	157
R	H	CG2	VAL	A	237	L	H	HB	THR	V	160
R	H	CA	PHE	A	240	L	H	HG23	THR	V	157
R	H	CB	PHE	A	240	L	H	CG2	THR	V	157
R	H	CB	PHE	A	240	L	H	HG21	THR	V	157
R	H	CB	PHE	A	240	L	H	HG22	THR	V	157
R	H	CB	PHE	A	240	L	H	HG23	THR	V	157
R	H	CG	PHE	A	240	L	H	CG2	THR	V	157
R	H	CG	PHE	A	240	L	H	HB	THR	V	157
R	H	CG	PHE	A	240	L	H	HG21	THR	V	157
R	H	CG	PHE	A	240	L	H	HG22	THR	V	157
R	H	CG	PHE	A	240	L	H	HG23	THR	V	157
R	H	CD1	PHE	A	240	L	H	HG21	THR	V	157
R	H	CD1	PHE	A	240	L	H	HG23	THR	V	157
R	H	CD2	PHE	A	240	L	H	CB	THR	V	157
R	H	CD2	PHE	A	240	L	H	CG2	THR	V	157
R	H	CD2	PHE	A	240	L	H	OG1	THR	V	157
R	H	CD2	PHE	A	240	L	H	HB	THR	V	157
R	H	CD2	PHE	A	240	L	H	HG21	THR	V	157
R	H	CD2	PHE	A	240	L	H	HG22	THR	V	157
R	H	CD2	PHE	A	240	L	H	HG23	THR	V	157
R	H	CE2	PHE	A	240	L	H	CB	THR	V	157
R	H	CE2	PHE	A	240	L	H	CG2	THR	V	157
R	H	CE2	PHE	A	240	L	H	HB	THR	V	157
R	H	CE2	PHE	A	240	L	H	HG21	THR	V	157
R	H	CE2	PHE	A	240	L	H	HG23	THR	V	157
R	H	CZ	PHE	A	240	L	H	HG21	THR	V	157
R	H	N	THR	A	241	L	H	HA3	GLY	V	161
R	H	CA	THR	A	241	L	H	HA3	GLY	V	161
R	H	CB	THR	A	241	L	H	CA	GLY	V	161
R	H	CB	THR	A	241	L	H	O	GLY	V	161
R	H	CB	THR	A	241	L	H	HA2	GLY	V	161
R	H	CB	THR	A	241	L	H	HA3	GLY	V	161
R	H	CB	THR	A	241	L	H	HB2	LEU	V	164
R	H	O	THR	A	241	L	H	HD2	ARG	V	165
R	H	CG2	THR	A	241	L	H	O	GLY	V	161
R	H	CG2	THR	A	241	L	H	HA2	GLY	V	161
R	H	CG2	THR	A	241	L	H	HB2	LEU	V	164
R	H	CG2	THR	A	241	L	H	CG	ARG	V	165
R	H	CG2	THR	A	241	L	H	HG2	ARG	V	165
R	H	CG2	THR	A	241	L	H	HG3	ARG	V	165
R	H	OG1	THR	A	241	L	H	CA	GLY	V	161
R	H	OG1	THR	A	241	L	H	C	GLY	V	161
R	H	OG1	THR	A	241	L	H	O	GLY	V	161
R	H	OG1	THR	A	241	L	H	HA2	GLY	V	161
R	H	OG1	THR	A	241	L	H	HA3	GLY	V	161
R	H	OG1	THR	A	241	L	H	CD1	LEU	V	164
R	H	OG1	THR	A	241	L	H	HB2	LEU	V	164
R	H	OG1	THR	A	241	L	H	HD11	LEU	V	164
R	H	CA	LEU	A	244	L	H	NH1	ARG	V	165
R	H	CA	LEU	A	244	L	H	HH11	ARG	V	165
R	H	CA	LEU	A	244	L	H	HH12	ARG	V	165
R	H	C	LEU	A	244	L	H	NH1	ARG	V	165
R	H	C	LEU	A	244	L	H	CZ	ARG	V	165
R	H	C	LEU	A	244	L	H	HD2	ARG	V	165
R	H	C	LEU	A	244	L	H	HH11	ARG	V	165
R	H	C	LEU	A	244	L	H	HH12	ARG	V	165
R	H	CB	LEU	A	244	L	H	NH1	ARG	V	165
R	H	CB	LEU	A	244	L	H	HD2	ARG	V	165
R	H	CB	LEU	A	244	L	H	HH11	ARG	V	165
R	H	CB	LEU	A	244	L	H	HH12	ARG	V	165
R	H	O	LEU	A	244	L	H	NH1	ARG	V	165
R	H	O	LEU	A	244	L	H	CZ	ARG	V	165
R	H	O	LEU	A	244	L	H	HH11	ARG	V	165
R	H	O	LEU	A	244	L	H	HH12	ARG	V	165
R	H	O	LEU	A	244	L	H	HH22	ARG	V	165
R	H	CG	LEU	A	244	L	H	SG	CYS	V	162
R	H	CG	LEU	A	244	L	H	CD	ARG	V	165
R	H	CG	LEU	A	244	L	H	NH1	ARG	V	165
R	H	CG	LEU	A	244	L	H	CZ	ARG	V	165
R	H	CG	LEU	A	244	L	H	HD2	ARG	V	165
R	H	CG	LEU	A	244	L	H	HD3	ARG	V	165
R	H	CG	LEU	A	244	L	H	HH11	ARG	V	165
R	H	CG	LEU	A	244	L	H	HH12	ARG	V	165
R	H	CG	LEU	A	244	L	H	HG13	VAL	V	194
R	H	CD1	LEU	A	244	L	H	NH1	ARG	V	165
R	H	CD1	LEU	A	244	L	H	HH11	ARG	V	165
R	H	CD1	LEU	A	244	L	H	HH12	ARG	V	165
R	H	CD1	LEU	A	244	L	H	CG1	VAL	V	194
R	H	CD1	LEU	A	244	L	H	HG11	VAL	V	194
R	H	CD1	LEU	A	244	L	H	HG12	VAL	V	194
R	H	CD1	LEU	A	244	L	H	HG13	VAL	V	194
R	H	CD2	LEU	A	244	L	H	CA	CYS	V	162
R	H	CD2	LEU	A	244	L	H	CB	CYS	V	162
R	H	CD2	LEU	A	244	L	H	SG	CYS	V	162
R	H	CD2	LEU	A	244	L	H	HA	CYS	V	162
R	H	CD2	LEU	A	244	L	H	HB3	CYS	V	162
R	H	CD2	LEU	A	244	L	H	HG	CYS	V	162
R	H	CD2	LEU	A	244	L	H	CD	ARG	V	165
R	H	CD2	LEU	A	244	L	H	NH1	ARG	V	165
R	H	CD2	LEU	A	244	L	H	HD2	ARG	V	165
R	H	CD2	LEU	A	244	L	H	HD3	ARG	V	165
R	H	CD2	LEU	A	244	L	H	HH11	ARG	V	165
R	H	CD2	LEU	A	244	L	H	HH12	ARG	V	165
R	H	CD2	LEU	A	244	L	H	HG11	VAL	V	194
R	H	CD2	LEU	A	244	L	H	HG13	VAL	V	194
R	H	N	SER	A	245	L	H	NH1	ARG	V	165
R	H	N	SER	A	245	L	H	CZ	ARG	V	165
R	H	N	SER	A	245	L	H	HD2	ARG	V	165
R	H	N	SER	A	245	L	H	HH11	ARG	V	165
R	H	N	SER	A	245	L	H	HH12	ARG	V	165
R	H	CA	SER	A	245	L	H	NE	ARG	V	165
R	H	CA	SER	A	245	L	H	NH1	ARG	V	165
R	H	CA	SER	A	245	L	H	NH2	ARG	V	165
R	H	CA	SER	A	245	L	H	CZ	ARG	V	165
R	H	CB	VAL	A	248	L	H	NH2	ARG	V	165
R	H	CB	VAL	A	248	L	H	HH12	ARG	V	165
R	H	CB	VAL	A	248	L	H	HH22	ARG	V	165
R	H	CG1	VAL	A	248	L	H	NH2	ARG	V	165
R	H	CG1	VAL	A	248	L	H	HH22	ARG	V	165
R	H	CG2	VAL	A	248	L	H	NH1	ARG	V	165
R	H	CG2	VAL	A	248	L	H	NH2	ARG	V	165
R	H	CG2	VAL	A	248	L	H	CZ	ARG	V	165
R	H	CG2	VAL	A	248	L	H	HH12	ARG	V	165
R	H	CG2	VAL	A	248	L	H	HH22	ARG	V	165
R	H	CG2	VAL	A	248	L	H	HG13	VAL	V	194
R	H	CG2	VAL	A	248	L	H	HG22	VAL	V	194

- 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