IID

A6NCV1_Q8NGR1.1 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	TYR	A	138	L	H	THR	V	73
R	H	TYR	A	141	L	H	PRO	V	77
R	-	HIS	A	146	L	H	PRO	V	77
R	-	HIS	A	146	L	H	VAL	V	81
R	-	HIS	A	149	L	H	PHE	V	30
R	-	HIS	A	149	L	H	MET	V	34
R	H	SER	A	152	L	H	LEU	V	41
R	H	MET	A	153	L	H	LEU	V	41
R	-	SER	A	155	L	H	LEU	V	41
R	H	VAL	A	157	L	H	LEU	V	41
R	H	VAL	A	157	L	H	ILE	V	44
R	H	VAL	A	157	L	H	THR	V	45
R	H	VAL	A	157	L	H	LEU	V	48
R	H	PHE	A	158	L	H	LEU	V	41
R	H	PHE	A	158	L	H	VAL	V	69
R	H	SER	A	160	L	H	LEU	V	48
R	H	GLY	A	161	L	H	ILE	V	44
R	H	GLY	A	161	L	H	LEU	V	48
R	H	LEU	A	162	L	H	PHE	V	66
R	H	THR	A	164	L	H	LEU	V	48
R	H	LEU	A	168	L	H	PHE	V	59
R	H	LEU	A	168	L	H	ARG	V	62
R	H	LEU	A	169	L	H	PHE	V	144
R	H	VAL	A	172	L	H	SER	V	140
R	H	VAL	A	172	L	H	PHE	V	144
R	H	ASN	A	173	L	H	PHE	V	144
R	H	ILE	A	176	L	H	LEU	V	141
R	H	ILE	A	176	L	H	PHE	V	144
R	H	MET	A	216	L	H	PHE	V	144
R	H	LEU	A	219	L	H	MET	V	148
R	H	LEU	A	219	L	H	LEU	V	152
R	H	ALA	A	220	L	H	MET	V	148
R	H	ALA	A	222	L	H	PHE	V	151
R	H	PHE	A	223	L	H	TRP	V	147
R	H	PHE	A	223	L	H	MET	V	148
R	H	PHE	A	223	L	H	PHE	V	151
R	H	TYR	A	224	L	H	PHE	V	144
R	H	ILE	A	226	L	H	PHE	V	151
R	H	ILE	A	226	L	H	PHE	V	155
R	H	VAL	A	227	L	H	PHE	V	100
R	H	VAL	A	227	L	H	PHE	V	101
R	H	VAL	A	227	L	H	PHE	V	151
R	H	LEU	A	230	L	H	PHE	V	100
R	H	LEU	A	230	L	H	PHE	V	101
R	H	LEU	A	230	L	H	LEU	V	158
R	H	LEU	A	230	L	H	ALA	V	97
R	H	MET	A	231	L	H	PHE	V	100
R	H	MET	A	231	L	H	PHE	V	101
R	H	ILE	A	233	L	H	ASN	V	93
R	H	ALA	A	234	L	H	ASP	V	94
R	H	ALA	A	234	L	H	ALA	V	97
R	H	GLY	A	237	L	H	ASP	V	94
R	H	PHE	A	238	L	H	LYS	V	78
R	H	PHE	A	238	L	H	ASP	V	94
R	H	LYS	A	245	L	-	ASP	V	87

- 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

A6NCV1_Q8NGR1.1 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	CE2	TYR	A	138	L	H	HG21	THR	V	73
R	H	OH	TYR	A	138	L	H	CG2	THR	V	73
R	H	OH	TYR	A	138	L	H	HG21	THR	V	73
R	H	OH	TYR	A	138	L	H	HG22	THR	V	73
R	H	CZ	TYR	A	138	L	H	HG21	THR	V	73
R	H	OH	TYR	A	141	L	H	CB	PRO	V	77
R	H	OH	TYR	A	141	L	H	HB2	PRO	V	77
R	H	OH	TYR	A	141	L	H	HB3	PRO	V	77
R	H	OH	TYR	A	141	L	H	HG2	PRO	V	77
R	-	CD2	HIS	A	146	L	H	HB3	PRO	V	77
R	-	ND1	HIS	A	146	L	H	HB3	PRO	V	77
R	-	CE1	HIS	A	146	L	H	CB	PRO	V	77
R	-	CE1	HIS	A	146	L	H	HB2	PRO	V	77
R	-	CE1	HIS	A	146	L	H	HB3	PRO	V	77
R	-	CE1	HIS	A	146	L	H	CG2	VAL	V	81
R	-	CE1	HIS	A	146	L	H	HG21	VAL	V	81
R	-	CE1	HIS	A	146	L	H	HG23	VAL	V	81
R	-	NE2	HIS	A	146	L	H	CB	PRO	V	77
R	-	NE2	HIS	A	146	L	H	HB2	PRO	V	77
R	-	NE2	HIS	A	146	L	H	HB3	PRO	V	77
R	-	CB	HIS	A	149	L	H	HE1	MET	V	34
R	-	CG	HIS	A	149	L	H	CE	MET	V	34
R	-	CG	HIS	A	149	L	H	HE1	MET	V	34
R	-	CG	HIS	A	149	L	H	HE3	MET	V	34
R	-	CD2	HIS	A	149	L	H	HE2	PHE	V	30
R	-	CD2	HIS	A	149	L	H	CE	MET	V	34
R	-	CD2	HIS	A	149	L	H	HE1	MET	V	34
R	-	CD2	HIS	A	149	L	H	HE3	MET	V	34
R	-	ND1	HIS	A	149	L	H	HZ	PHE	V	30
R	-	ND1	HIS	A	149	L	H	SD	MET	V	34
R	-	ND1	HIS	A	149	L	H	CE	MET	V	34
R	-	ND1	HIS	A	149	L	H	HE1	MET	V	34
R	-	ND1	HIS	A	149	L	H	HE2	MET	V	34
R	-	ND1	HIS	A	149	L	H	HE3	MET	V	34
R	-	CE1	HIS	A	149	L	H	CE2	PHE	V	30
R	-	CE1	HIS	A	149	L	H	CZ	PHE	V	30
R	-	CE1	HIS	A	149	L	H	HE2	PHE	V	30
R	-	CE1	HIS	A	149	L	H	HZ	PHE	V	30
R	-	CE1	HIS	A	149	L	H	CE	MET	V	34
R	-	CE1	HIS	A	149	L	H	HE1	MET	V	34
R	-	CE1	HIS	A	149	L	H	HE2	MET	V	34
R	-	CE1	HIS	A	149	L	H	HE3	MET	V	34
R	-	NE2	HIS	A	149	L	H	CE2	PHE	V	30
R	-	NE2	HIS	A	149	L	H	CZ	PHE	V	30
R	-	NE2	HIS	A	149	L	H	HE2	PHE	V	30
R	-	NE2	HIS	A	149	L	H	HZ	PHE	V	30
R	-	NE2	HIS	A	149	L	H	CE	MET	V	34
R	-	NE2	HIS	A	149	L	H	HE1	MET	V	34
R	-	NE2	HIS	A	149	L	H	HE3	MET	V	34
R	H	O	SER	A	152	L	H	CD1	LEU	V	41
R	H	O	SER	A	152	L	H	HD11	LEU	V	41
R	H	O	SER	A	152	L	H	HD12	LEU	V	41
R	H	O	SER	A	152	L	H	HD13	LEU	V	41
R	H	O	MET	A	153	L	H	HD12	LEU	V	41
R	-	OG	SER	A	155	L	H	HD13	LEU	V	41
R	H	CA	VAL	A	157	L	H	OG1	THR	V	45
R	H	CA	VAL	A	157	L	H	HG22	THR	V	45
R	H	C	VAL	A	157	L	H	OG1	THR	V	45
R	H	CB	VAL	A	157	L	H	CB	THR	V	45
R	H	CB	VAL	A	157	L	H	CG2	THR	V	45
R	H	CB	VAL	A	157	L	H	OG1	THR	V	45
R	H	CB	VAL	A	157	L	H	HA	THR	V	45
R	H	CB	VAL	A	157	L	H	HG1	THR	V	45
R	H	CB	VAL	A	157	L	H	HG21	THR	V	45
R	H	CB	VAL	A	157	L	H	HG22	THR	V	45
R	H	O	VAL	A	157	L	H	HG21	ILE	V	44
R	H	O	VAL	A	157	L	H	HD11	LEU	V	48
R	H	CG1	VAL	A	157	L	H	O	LEU	V	41
R	H	CG1	VAL	A	157	L	H	N	THR	V	45
R	H	CG1	VAL	A	157	L	H	CA	THR	V	45
R	H	CG1	VAL	A	157	L	H	CB	THR	V	45
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	45
R	H	CG1	VAL	A	157	L	H	OG1	THR	V	45
R	H	CG1	VAL	A	157	L	H	H	THR	V	45
R	H	CG1	VAL	A	157	L	H	HA	THR	V	45
R	H	CG1	VAL	A	157	L	H	HB	THR	V	45
R	H	CG1	VAL	A	157	L	H	HG1	THR	V	45
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	45
R	H	CG1	VAL	A	157	L	H	HG22	THR	V	45
R	H	CG1	VAL	A	157	L	H	HG23	THR	V	45
R	H	CG2	VAL	A	157	L	H	CB	THR	V	45
R	H	CG2	VAL	A	157	L	H	CG2	THR	V	45
R	H	CG2	VAL	A	157	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	157	L	H	HG1	THR	V	45
R	H	CG2	VAL	A	157	L	H	HG21	THR	V	45
R	H	CG2	VAL	A	157	L	H	HG22	THR	V	45
R	H	CG2	VAL	A	157	L	H	HG23	THR	V	45
R	H	N	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CA	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CA	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CB	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CB	PHE	A	158	L	H	HD13	LEU	V	41
R	H	CB	PHE	A	158	L	H	HD21	LEU	V	41
R	H	CB	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CB	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CG	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CG	PHE	A	158	L	H	HD12	LEU	V	41
R	H	CG	PHE	A	158	L	H	HD21	LEU	V	41
R	H	CG	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CG	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CD1	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	158	L	H	CG	LEU	V	41
R	H	CD2	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	41
R	H	CD2	PHE	A	158	L	H	HD21	LEU	V	41
R	H	CD2	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CD2	PHE	A	158	L	H	HG12	VAL	V	69
R	H	CE2	PHE	A	158	L	H	CD2	LEU	V	41
R	H	CE2	PHE	A	158	L	H	HD21	LEU	V	41
R	H	CE2	PHE	A	158	L	H	HD22	LEU	V	41
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CE2	PHE	A	158	L	H	CG1	VAL	V	69
R	H	CE2	PHE	A	158	L	H	HG12	VAL	V	69
R	H	CZ	PHE	A	158	L	H	HD23	LEU	V	41
R	H	CZ	PHE	A	158	L	H	HG12	VAL	V	69
R	H	C	SER	A	160	L	H	HD12	LEU	V	48
R	H	O	SER	A	160	L	H	HD12	LEU	V	48
R	H	N	GLY	A	161	L	H	CD1	LEU	V	48
R	H	N	GLY	A	161	L	H	HD11	LEU	V	48
R	H	N	GLY	A	161	L	H	HD12	LEU	V	48
R	H	N	GLY	A	161	L	H	HD13	LEU	V	48
R	H	CA	GLY	A	161	L	H	HG21	ILE	V	44
R	H	CA	GLY	A	161	L	H	HG23	ILE	V	44
R	H	CA	GLY	A	161	L	H	CD1	LEU	V	48
R	H	CA	GLY	A	161	L	H	HD11	LEU	V	48
R	H	CA	GLY	A	161	L	H	HD12	LEU	V	48
R	H	CA	GLY	A	161	L	H	HD13	LEU	V	48
R	H	C	GLY	A	161	L	H	HD13	LEU	V	48
R	H	O	GLY	A	161	L	H	HD13	LEU	V	48
R	H	CG	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	162	L	H	HZ	PHE	V	66
R	H	CB	THR	A	164	L	H	HD23	LEU	V	48
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	48
R	H	CG2	THR	A	164	L	H	HD23	LEU	V	48
R	H	OG1	THR	A	164	L	H	HD23	LEU	V	48
R	H	CD1	LEU	A	168	L	H	HE2	PHE	V	59
R	H	CD1	LEU	A	168	L	H	NH2	ARG	V	62
R	H	CD1	LEU	A	168	L	H	HH21	ARG	V	62
R	H	CD1	LEU	A	168	L	H	HH22	ARG	V	62
R	H	CD1	LEU	A	169	L	H	CD2	PHE	V	144
R	H	CD1	LEU	A	169	L	H	HD2	PHE	V	144
R	H	CB	VAL	A	172	L	H	HB3	SER	V	140
R	H	CG1	VAL	A	172	L	H	HB3	SER	V	140
R	H	CG1	VAL	A	172	L	H	HB2	PHE	V	144
R	H	CG2	VAL	A	172	L	H	CB	SER	V	140
R	H	CG2	VAL	A	172	L	H	HB2	SER	V	140
R	H	CG2	VAL	A	172	L	H	HB3	SER	V	140
R	H	CB	ASN	A	173	L	H	HE2	PHE	V	144
R	H	CG	ASN	A	173	L	H	HE2	PHE	V	144
R	H	CG	ASN	A	173	L	H	HZ	PHE	V	144
R	H	OD1	ASN	A	173	L	H	CE2	PHE	V	144
R	H	OD1	ASN	A	173	L	H	CZ	PHE	V	144
R	H	OD1	ASN	A	173	L	H	HE2	PHE	V	144
R	H	OD1	ASN	A	173	L	H	HZ	PHE	V	144
R	H	CD1	ILE	A	176	L	H	HD11	LEU	V	141
R	H	CD1	ILE	A	176	L	H	HD13	LEU	V	141
R	H	CD1	ILE	A	176	L	H	CD1	PHE	V	144
R	H	CD1	ILE	A	176	L	H	HD1	PHE	V	144
R	H	CE	MET	A	216	L	H	HE1	PHE	V	144
R	H	O	LEU	A	219	L	H	HE1	MET	V	148
R	H	CD2	LEU	A	219	L	H	HD23	LEU	V	152
R	H	CA	ALA	A	220	L	H	HE1	MET	V	148
R	H	C	ALA	A	222	L	H	HZ	PHE	V	151
R	H	O	ALA	A	222	L	H	HZ	PHE	V	151
R	H	N	PHE	A	223	L	H	CZ	PHE	V	151
R	H	N	PHE	A	223	L	H	HZ	PHE	V	151
R	H	CA	PHE	A	223	L	H	CE1	PHE	V	151
R	H	CA	PHE	A	223	L	H	CE2	PHE	V	151
R	H	CA	PHE	A	223	L	H	CZ	PHE	V	151
R	H	CA	PHE	A	223	L	H	HZ	PHE	V	151
R	H	CB	PHE	A	223	L	H	HE1	MET	V	148
R	H	CB	PHE	A	223	L	H	CE1	PHE	V	151
R	H	CB	PHE	A	223	L	H	CZ	PHE	V	151
R	H	O	PHE	A	223	L	H	HE2	PHE	V	151
R	H	CG	PHE	A	223	L	H	HE1	MET	V	148
R	H	CD1	PHE	A	223	L	H	HE1	MET	V	148
R	H	CD2	PHE	A	223	L	H	CB	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CG	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CD1	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CD2	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CE1	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CE2	PHE	V	151
R	H	CD2	PHE	A	223	L	H	CZ	PHE	V	151
R	H	CD2	PHE	A	223	L	H	HB2	PHE	V	151
R	H	CD2	PHE	A	223	L	H	HB3	PHE	V	151
R	H	CD2	PHE	A	223	L	H	HD1	PHE	V	151
R	H	CD2	PHE	A	223	L	H	HD2	PHE	V	151
R	H	CE2	PHE	A	223	L	H	CB	PHE	V	151
R	H	CE2	PHE	A	223	L	H	CG	PHE	V	151
R	H	CE2	PHE	A	223	L	H	CD2	PHE	V	151
R	H	CE2	PHE	A	223	L	H	HB2	PHE	V	151
R	H	CE2	PHE	A	223	L	H	HB3	PHE	V	151
R	H	CE2	PHE	A	223	L	H	HD2	PHE	V	151
R	H	CZ	PHE	A	223	L	H	HB3	TRP	V	147
R	H	CZ	PHE	A	223	L	H	HB2	PHE	V	151
R	H	OH	TYR	A	224	L	H	HE2	PHE	V	144
R	H	CB	ILE	A	226	L	H	HE2	PHE	V	155
R	H	CG1	ILE	A	226	L	H	CE2	PHE	V	155
R	H	CG1	ILE	A	226	L	H	HE2	PHE	V	155
R	H	CG2	ILE	A	226	L	H	HD2	PHE	V	155
R	H	CG2	ILE	A	226	L	H	HE2	PHE	V	155
R	H	CD1	ILE	A	226	L	H	HZ	PHE	V	151
R	H	CD1	ILE	A	226	L	H	CD2	PHE	V	155
R	H	CD1	ILE	A	226	L	H	CE2	PHE	V	155
R	H	CD1	ILE	A	226	L	H	CZ	PHE	V	155
R	H	CD1	ILE	A	226	L	H	HD2	PHE	V	155
R	H	CD1	ILE	A	226	L	H	HE2	PHE	V	155
R	H	CD1	ILE	A	226	L	H	HZ	PHE	V	155
R	H	CA	VAL	A	227	L	H	HE1	PHE	V	100
R	H	CA	VAL	A	227	L	H	HZ	PHE	V	100
R	H	CB	VAL	A	227	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	227	L	H	HZ	PHE	V	100
R	H	O	VAL	A	227	L	H	HZ	PHE	V	101
R	H	CG1	VAL	A	227	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	227	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	227	L	H	HE1	PHE	V	101
R	H	CG2	VAL	A	227	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	227	L	H	CZ	PHE	V	100
R	H	CG2	VAL	A	227	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	227	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	227	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	227	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	227	L	H	HD2	PHE	V	151
R	H	CG2	VAL	A	227	L	H	HE2	PHE	V	151
R	H	C	LEU	A	230	L	H	HE2	PHE	V	101
R	H	O	LEU	A	230	L	H	HB1	ALA	V	97
R	H	O	LEU	A	230	L	H	HB2	ALA	V	97
R	H	O	LEU	A	230	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	230	L	H	CG	PHE	V	100
R	H	CD1	LEU	A	230	L	H	HB3	PHE	V	100
R	H	CD1	LEU	A	230	L	H	CD2	LEU	V	158
R	H	CD1	LEU	A	230	L	H	HD21	LEU	V	158
R	H	CD1	LEU	A	230	L	H	HD23	LEU	V	158
R	H	N	MET	A	231	L	H	HE2	PHE	V	101
R	H	N	MET	A	231	L	H	HZ	PHE	V	101
R	H	CA	MET	A	231	L	H	CE2	PHE	V	101
R	H	CA	MET	A	231	L	H	CZ	PHE	V	101
R	H	CA	MET	A	231	L	H	HE2	PHE	V	101
R	H	CA	MET	A	231	L	H	HZ	PHE	V	101
R	H	CB	MET	A	231	L	H	CE2	PHE	V	101
R	H	CB	MET	A	231	L	H	CZ	PHE	V	101
R	H	CB	MET	A	231	L	H	HE2	PHE	V	101
R	H	CB	MET	A	231	L	H	HZ	PHE	V	101
R	H	CG	MET	A	231	L	H	CE1	PHE	V	101
R	H	CG	MET	A	231	L	H	CE2	PHE	V	101
R	H	CG	MET	A	231	L	H	CZ	PHE	V	101
R	H	CG	MET	A	231	L	H	HE1	PHE	V	101
R	H	CG	MET	A	231	L	H	HE2	PHE	V	101
R	H	CG	MET	A	231	L	H	HZ	PHE	V	101
R	H	SD	MET	A	231	L	H	CE1	PHE	V	101
R	H	SD	MET	A	231	L	H	CZ	PHE	V	101
R	H	SD	MET	A	231	L	H	HE1	PHE	V	101
R	H	SD	MET	A	231	L	H	HZ	PHE	V	101
R	H	CE	MET	A	231	L	H	HE1	PHE	V	100
R	H	CE	MET	A	231	L	H	CD1	PHE	V	101
R	H	CE	MET	A	231	L	H	CE1	PHE	V	101
R	H	CE	MET	A	231	L	H	CE2	PHE	V	101
R	H	CE	MET	A	231	L	H	CZ	PHE	V	101
R	H	CE	MET	A	231	L	H	HD1	PHE	V	101
R	H	CE	MET	A	231	L	H	HE1	PHE	V	101
R	H	CE	MET	A	231	L	H	HZ	PHE	V	101
R	H	CG2	ILE	A	233	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	233	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	233	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	233	L	H	HD21	ASN	V	93
R	H	CA	ALA	A	234	L	H	OD1	ASP	V	94
R	H	CA	ALA	A	234	L	H	HA	ASP	V	94
R	H	CA	ALA	A	234	L	H	HB2	ALA	V	97
R	H	C	ALA	A	234	L	H	OD1	ASP	V	94
R	H	CB	ALA	A	234	L	H	HA	ASP	V	94
R	H	CB	ALA	A	234	L	H	CB	ALA	V	97
R	H	CB	ALA	A	234	L	H	HB1	ALA	V	97
R	H	CB	ALA	A	234	L	H	HB2	ALA	V	97
R	H	CB	ALA	A	234	L	H	HB3	ALA	V	97
R	H	O	ALA	A	234	L	H	OD1	ASP	V	94
R	H	CA	GLY	A	237	L	H	OD1	ASP	V	94
R	H	C	GLY	A	237	L	H	OD1	ASP	V	94
R	H	C	GLY	A	237	L	H	OD2	ASP	V	94
R	H	N	PHE	A	238	L	H	OD1	ASP	V	94
R	H	CD1	PHE	A	238	L	H	HD3	LYS	V	78
R	H	CD2	PHE	A	238	L	H	OD1	ASP	V	94
R	H	CE1	PHE	A	238	L	H	CG	LYS	V	78
R	H	CE1	PHE	A	238	L	H	CD	LYS	V	78
R	H	CE1	PHE	A	238	L	H	HB2	LYS	V	78
R	H	CE1	PHE	A	238	L	H	HG2	LYS	V	78
R	H	CE1	PHE	A	238	L	H	HD3	LYS	V	78
R	H	CE1	PHE	A	238	L	H	HE2	LYS	V	78
R	H	CE1	PHE	A	238	L	H	HB2	ASP	V	94
R	H	CE2	PHE	A	238	L	H	CG	ASP	V	94
R	H	CE2	PHE	A	238	L	H	OD1	ASP	V	94
R	H	CE2	PHE	A	238	L	H	HB2	ASP	V	94
R	H	CZ	PHE	A	238	L	H	HB2	LYS	V	78
R	H	CZ	PHE	A	238	L	H	HG2	LYS	V	78
R	H	CZ	PHE	A	238	L	H	HD3	LYS	V	78
R	H	CZ	PHE	A	238	L	H	CB	ASP	V	94
R	H	CZ	PHE	A	238	L	H	CG	ASP	V	94
R	H	CZ	PHE	A	238	L	H	HB2	ASP	V	94
R	H	CE	LYS	A	245	L	-	OD2	ASP	V	87
R	H	NZ	LYS	A	245	L	-	CG	ASP	V	87
R	H	NZ	LYS	A	245	L	-	OD2	ASP	V	87
R	H	NZ	LYS	A	245	L	-	HB3	ASP	V	87

- 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