IID

Q8NG81_Q8NGN2.1 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	-	THR	A	100	L	H	THR	V	154
R	H	VAL	A	113	L	H	SER	V	165
R	H	TYR	A	116	L	-	PHE	V	8
R	H	PHE	A	120	L	-	PHE	V	8
R	H	ALA	A	156	L	-	THR	V	7
R	H	GLY	A	160	L	-	ASN	V	5
R	H	GLY	A	160	L	-	THR	V	7
R	H	ILE	A	161	L	-	ASN	V	5
R	H	TRP	A	163	L	-	PHE	V	8
R	H	ALA	A	164	L	-	TRP	V	3
R	H	ALA	A	167	L	-	PHE	V	8
R	H	THR	A	168	L	-	TRP	V	3
R	H	LEU	A	316	L	H	PHE	V	83
R	H	GLU	A	323	L	H	LEU	V	32
R	H	GLU	A	323	L	H	LEU	V	86
R	H	SER	A	324	L	H	PHE	V	35
R	H	SER	A	324	L	H	SER	V	36
R	H	ALA	A	326	L	H	PHE	V	29
R	-	GLY	A	327	L	H	PHE	V	29
R	-	GLY	A	327	L	H	LEU	V	32
R	-	GLY	A	327	L	H	ALA	V	33
R	-	SER	A	328	L	H	ALA	V	33
R	-	SER	A	328	L	H	SER	V	36
R	-	PRO	A	329	L	H	ALA	V	33
R	H	PHE	A	41	L	H	SER	V	153
R	H	PHE	A	41	L	H	ILE	V	157
R	H	LEU	A	45	L	H	PHE	V	102
R	H	TYR	A	48	L	H	THR	V	99
R	H	SER	A	49	L	H	PHE	V	103
R	H	VAL	A	52	L	H	GLY	V	96
R	H	VAL	A	52	L	H	THR	V	99
R	H	LEU	A	56	L	-	SER	V	93
R	H	LEU	A	56	L	H	GLY	V	96
R	H	LEU	A	59	L	-	SER	V	93
R	H	LEU	A	60	L	H	LYS	V	80
R	H	LEU	A	60	L	H	PHE	V	83
R	H	SER	A	64	L	H	PHE	V	83
R	H	PHE	A	81	L	-	SER	V	10
R	H	PHE	A	81	L	-	ASP	V	11
R	H	PHE	A	81	L	-	SER	V	93
R	H	PHE	A	81	L	H	MET	V	94
R	H	PHE	A	81	L	H	ALA	V	95
R	H	ALA	A	84	L	H	ALA	V	95
R	H	CYS	A	85	L	H	MET	V	94
R	H	CYS	A	85	L	H	ALA	V	95
R	H	THR	A	88	L	H	ALA	V	95
R	H	THR	A	88	L	H	ALA	V	98
R	H	PRO	A	92	L	H	ILE	V	157
R	H	MET	A	95	L	H	PHE	V	102
R	H	MET	A	95	L	H	ILE	V	157
R	H	ALA	A	96	L	H	ILE	V	157
R	-	LEU	A	99	L	H	ILE	V	150
R	-	LEU	A	99	L	H	SER	V	153
R	-	LEU	A	99	L	H	THR	V	154
R	-	LEU	A	99	L	H	ILE	V	157

- 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

Q8NG81_Q8NGN2.1 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	PHE	A	41	L	H	HD11	ILE	V	157
R	H	CZ	PHE	A	41	L	H	HB3	SER	V	153
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	102
R	H	CD1	LEU	A	45	L	H	HE1	PHE	V	102
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	102
R	H	CE1	TYR	A	48	L	H	OG1	THR	V	99
R	H	CE1	TYR	A	48	L	H	HA	THR	V	99
R	H	CE1	TYR	A	48	L	H	HG22	THR	V	99
R	H	OH	TYR	A	48	L	H	N	THR	V	99
R	H	OH	TYR	A	48	L	H	CA	THR	V	99
R	H	OH	TYR	A	48	L	H	CB	THR	V	99
R	H	OH	TYR	A	48	L	H	OG1	THR	V	99
R	H	OH	TYR	A	48	L	H	H	THR	V	99
R	H	OH	TYR	A	48	L	H	HA	THR	V	99
R	H	OH	TYR	A	48	L	H	HG1	THR	V	99
R	H	OH	TYR	A	48	L	H	HG22	THR	V	99
R	H	CZ	TYR	A	48	L	H	OG1	THR	V	99
R	H	CZ	TYR	A	48	L	H	HA	THR	V	99
R	H	CZ	TYR	A	48	L	H	HG22	THR	V	99
R	H	CB	SER	A	49	L	H	HZ	PHE	V	103
R	H	OG	SER	A	49	L	H	CZ	PHE	V	103
R	H	OG	SER	A	49	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	52	L	H	OG1	THR	V	99
R	H	CB	VAL	A	52	L	H	HG1	THR	V	99
R	H	CB	VAL	A	52	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	52	L	H	HA2	GLY	V	96
R	H	CG1	VAL	A	52	L	H	CB	THR	V	99
R	H	CG1	VAL	A	52	L	H	CG2	THR	V	99
R	H	CG1	VAL	A	52	L	H	OG1	THR	V	99
R	H	CG1	VAL	A	52	L	H	HB	THR	V	99
R	H	CG1	VAL	A	52	L	H	HG1	THR	V	99
R	H	CG1	VAL	A	52	L	H	HG21	THR	V	99
R	H	CG1	VAL	A	52	L	H	HG22	THR	V	99
R	H	CG2	VAL	A	52	L	H	OG1	THR	V	99
R	H	CG2	VAL	A	52	L	H	HG1	THR	V	99
R	H	CG2	VAL	A	52	L	H	HG21	THR	V	99
R	H	CG	LEU	A	56	L	H	HA2	GLY	V	96
R	H	CG	LEU	A	56	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	56	L	H	CA	GLY	V	96
R	H	CD1	LEU	A	56	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	56	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	56	L	-	OG	SER	V	93
R	H	CD2	LEU	A	56	L	-	HG	SER	V	93
R	H	CD2	LEU	A	56	L	H	CA	GLY	V	96
R	H	CD2	LEU	A	56	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	56	L	H	HA3	GLY	V	96
R	H	CD1	LEU	A	59	L	-	HB3	SER	V	93
R	H	CD1	LEU	A	59	L	-	HG	SER	V	93
R	H	CA	LEU	A	60	L	H	HZ	PHE	V	83
R	H	C	LEU	A	60	L	H	HZ	PHE	V	83
R	H	CB	LEU	A	60	L	H	CZ	PHE	V	83
R	H	CB	LEU	A	60	L	H	HZ	PHE	V	83
R	H	O	LEU	A	60	L	H	HZ	PHE	V	83
R	H	CG	LEU	A	60	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	60	L	H	NZ	LYS	V	80
R	H	CD2	LEU	A	60	L	H	HZ3	LYS	V	80
R	H	CD2	LEU	A	60	L	H	CG	PHE	V	83
R	H	CD2	LEU	A	60	L	H	CD1	PHE	V	83
R	H	CD2	LEU	A	60	L	H	CE1	PHE	V	83
R	H	CD2	LEU	A	60	L	H	CE2	PHE	V	83
R	H	CD2	LEU	A	60	L	H	CZ	PHE	V	83
R	H	CD2	LEU	A	60	L	H	HD1	PHE	V	83
R	H	CD2	LEU	A	60	L	H	HE1	PHE	V	83
R	H	CD2	LEU	A	60	L	H	HZ	PHE	V	83
R	H	CB	SER	A	64	L	H	HE2	PHE	V	83
R	H	CB	SER	A	64	L	H	HZ	PHE	V	83
R	H	OG	SER	A	64	L	H	CE2	PHE	V	83
R	H	OG	SER	A	64	L	H	CZ	PHE	V	83
R	H	OG	SER	A	64	L	H	HE2	PHE	V	83
R	H	OG	SER	A	64	L	H	HZ	PHE	V	83
R	H	CG	PHE	A	81	L	-	HB2	SER	V	93
R	H	CD1	PHE	A	81	L	-	OG	SER	V	10
R	H	CD1	PHE	A	81	L	-	HG	SER	V	10
R	H	CD2	PHE	A	81	L	-	OD1	ASP	V	11
R	H	CD2	PHE	A	81	L	-	CB	SER	V	93
R	H	CD2	PHE	A	81	L	-	OG	SER	V	93
R	H	CD2	PHE	A	81	L	-	HA	SER	V	93
R	H	CD2	PHE	A	81	L	-	HB2	SER	V	93
R	H	CD2	PHE	A	81	L	-	HB3	SER	V	93
R	H	CD2	PHE	A	81	L	-	HG	SER	V	93
R	H	CD2	PHE	A	81	L	H	H	MET	V	94
R	H	CE1	PHE	A	81	L	-	CB	SER	V	10
R	H	CE1	PHE	A	81	L	-	OG	SER	V	10
R	H	CE1	PHE	A	81	L	-	H	SER	V	10
R	H	CE1	PHE	A	81	L	-	HB2	SER	V	10
R	H	CE1	PHE	A	81	L	-	HB3	SER	V	10
R	H	CE1	PHE	A	81	L	-	HG	SER	V	10
R	H	CE2	PHE	A	81	L	-	OG	SER	V	10
R	H	CE2	PHE	A	81	L	-	HG	SER	V	10
R	H	CE2	PHE	A	81	L	-	OD1	ASP	V	11
R	H	CE2	PHE	A	81	L	-	CA	SER	V	93
R	H	CE2	PHE	A	81	L	-	CB	SER	V	93
R	H	CE2	PHE	A	81	L	-	HA	SER	V	93
R	H	CE2	PHE	A	81	L	-	HB2	SER	V	93
R	H	CE2	PHE	A	81	L	-	HB3	SER	V	93
R	H	CE2	PHE	A	81	L	H	N	MET	V	94
R	H	CE2	PHE	A	81	L	H	H	MET	V	94
R	H	CE2	PHE	A	81	L	H	HB3	MET	V	94
R	H	CE2	PHE	A	81	L	H	H	ALA	V	95
R	H	CZ	PHE	A	81	L	-	CB	SER	V	10
R	H	CZ	PHE	A	81	L	-	OG	SER	V	10
R	H	CZ	PHE	A	81	L	-	H	SER	V	10
R	H	CZ	PHE	A	81	L	-	HB2	SER	V	10
R	H	CZ	PHE	A	81	L	-	HB3	SER	V	10
R	H	CZ	PHE	A	81	L	-	HG	SER	V	10
R	H	CZ	PHE	A	81	L	-	OD1	ASP	V	11
R	H	CZ	PHE	A	81	L	-	HB2	SER	V	93
R	H	CZ	PHE	A	81	L	H	H	MET	V	94
R	H	CZ	PHE	A	81	L	H	HB2	MET	V	94
R	H	CZ	PHE	A	81	L	H	HB3	MET	V	94
R	H	CA	ALA	A	84	L	H	CB	ALA	V	95
R	H	CA	ALA	A	84	L	H	HB1	ALA	V	95
R	H	CA	ALA	A	84	L	H	HB2	ALA	V	95
R	H	CA	ALA	A	84	L	H	HB3	ALA	V	95
R	H	C	ALA	A	84	L	H	CB	ALA	V	95
R	H	C	ALA	A	84	L	H	HB1	ALA	V	95
R	H	C	ALA	A	84	L	H	HB2	ALA	V	95
R	H	C	ALA	A	84	L	H	HB3	ALA	V	95
R	H	CB	ALA	A	84	L	H	CB	ALA	V	95
R	H	CB	ALA	A	84	L	H	HB1	ALA	V	95
R	H	CB	ALA	A	84	L	H	HB2	ALA	V	95
R	H	CB	ALA	A	84	L	H	HB3	ALA	V	95
R	H	O	ALA	A	84	L	H	CB	ALA	V	95
R	H	O	ALA	A	84	L	H	HB1	ALA	V	95
R	H	O	ALA	A	84	L	H	HB2	ALA	V	95
R	H	O	ALA	A	84	L	H	HB3	ALA	V	95
R	H	N	CYS	A	85	L	H	CB	ALA	V	95
R	H	N	CYS	A	85	L	H	HB1	ALA	V	95
R	H	N	CYS	A	85	L	H	HB2	ALA	V	95
R	H	N	CYS	A	85	L	H	HB3	ALA	V	95
R	H	CA	CYS	A	85	L	H	CB	ALA	V	95
R	H	CA	CYS	A	85	L	H	HB1	ALA	V	95
R	H	CA	CYS	A	85	L	H	HB3	ALA	V	95
R	H	C	CYS	A	85	L	H	HB3	ALA	V	95
R	H	CB	CYS	A	85	L	H	HB3	ALA	V	95
R	H	SG	CYS	A	85	L	H	HB3	MET	V	94
R	H	SG	CYS	A	85	L	H	N	ALA	V	95
R	H	SG	CYS	A	85	L	H	CB	ALA	V	95
R	H	SG	CYS	A	85	L	H	H	ALA	V	95
R	H	SG	CYS	A	85	L	H	HB2	ALA	V	95
R	H	SG	CYS	A	85	L	H	HB3	ALA	V	95
R	H	CB	THR	A	88	L	H	HA	ALA	V	95
R	H	CB	THR	A	88	L	H	HB1	ALA	V	95
R	H	CB	THR	A	88	L	H	HB3	ALA	V	95
R	H	CG2	THR	A	88	L	H	HA	ALA	V	95
R	H	CG2	THR	A	88	L	H	CB	ALA	V	98
R	H	CG2	THR	A	88	L	H	HB1	ALA	V	98
R	H	CG2	THR	A	88	L	H	HB2	ALA	V	98
R	H	CG2	THR	A	88	L	H	HB3	ALA	V	98
R	H	OG1	THR	A	88	L	H	CA	ALA	V	95
R	H	OG1	THR	A	88	L	H	CB	ALA	V	95
R	H	OG1	THR	A	88	L	H	O	ALA	V	95
R	H	OG1	THR	A	88	L	H	HA	ALA	V	95
R	H	OG1	THR	A	88	L	H	HB1	ALA	V	95
R	H	OG1	THR	A	88	L	H	HB3	ALA	V	95
R	H	OG1	THR	A	88	L	H	HB2	ALA	V	98
R	H	C	PRO	A	92	L	H	HG22	ILE	V	157
R	H	CB	PRO	A	92	L	H	HG22	ILE	V	157
R	H	O	PRO	A	92	L	H	CG2	ILE	V	157
R	H	O	PRO	A	92	L	H	HG12	ILE	V	157
R	H	O	PRO	A	92	L	H	HG22	ILE	V	157
R	H	O	PRO	A	92	L	H	HG23	ILE	V	157
R	H	O	PRO	A	92	L	H	HD12	ILE	V	157
R	H	C	MET	A	95	L	H	HD12	ILE	V	157
R	H	CB	MET	A	95	L	H	HD11	ILE	V	157
R	H	CB	MET	A	95	L	H	HD12	ILE	V	157
R	H	CE	MET	A	95	L	H	HZ	PHE	V	102
R	H	CE	MET	A	95	L	H	HD11	ILE	V	157
R	H	N	ALA	A	96	L	H	HG23	ILE	V	157
R	H	N	ALA	A	96	L	H	HD12	ILE	V	157
R	H	CA	ALA	A	96	L	H	HG23	ILE	V	157
R	H	CA	ALA	A	96	L	H	HD12	ILE	V	157
R	H	CB	ALA	A	96	L	H	CG2	ILE	V	157
R	H	CB	ALA	A	96	L	H	HG21	ILE	V	157
R	H	CB	ALA	A	96	L	H	HG22	ILE	V	157
R	H	CB	ALA	A	96	L	H	HG23	ILE	V	157
R	H	CB	ALA	A	96	L	H	HD12	ILE	V	157
R	-	CB	LEU	A	99	L	H	HG22	ILE	V	150
R	-	CG	LEU	A	99	L	H	HG22	ILE	V	150
R	-	CD1	LEU	A	99	L	H	HG22	ILE	V	150
R	-	CD1	LEU	A	99	L	H	HB2	SER	V	153
R	-	CD1	LEU	A	99	L	H	OG1	THR	V	154
R	-	CD1	LEU	A	99	L	H	HA	THR	V	154
R	-	CD1	LEU	A	99	L	H	HG1	THR	V	154
R	-	CD1	LEU	A	99	L	H	CD1	ILE	V	157
R	-	CD1	LEU	A	99	L	H	HD11	ILE	V	157
R	-	CD1	LEU	A	99	L	H	HD13	ILE	V	157
R	-	CD2	LEU	A	99	L	H	HG12	ILE	V	150
R	-	CD2	LEU	A	99	L	H	HG22	ILE	V	150
R	-	CG2	THR	A	100	L	H	HG21	THR	V	154
R	-	CG2	THR	A	100	L	H	HG22	THR	V	154
R	H	CG1	VAL	A	113	L	H	HA	SER	V	165
R	H	OH	TYR	A	116	L	-	HZ	PHE	V	8
R	H	CE1	PHE	A	120	L	-	CD1	PHE	V	8
R	H	CE1	PHE	A	120	L	-	CE1	PHE	V	8
R	H	CE1	PHE	A	120	L	-	CZ	PHE	V	8
R	H	CE1	PHE	A	120	L	-	HE1	PHE	V	8
R	H	CE1	PHE	A	120	L	-	HZ	PHE	V	8
R	H	CE2	PHE	A	120	L	-	CE2	PHE	V	8
R	H	CE2	PHE	A	120	L	-	CZ	PHE	V	8
R	H	CE2	PHE	A	120	L	-	HZ	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CG	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CD1	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CD2	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CE1	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CE2	PHE	V	8
R	H	CZ	PHE	A	120	L	-	CZ	PHE	V	8
R	H	CZ	PHE	A	120	L	-	HD1	PHE	V	8
R	H	CZ	PHE	A	120	L	-	HE1	PHE	V	8
R	H	CZ	PHE	A	120	L	-	HZ	PHE	V	8
R	H	O	ALA	A	156	L	-	HG23	THR	V	7
R	H	CA	GLY	A	160	L	-	HB3	ASN	V	5
R	H	CA	GLY	A	160	L	-	HA	THR	V	7
R	H	CA	GLY	A	160	L	-	HG23	THR	V	7
R	H	C	GLY	A	160	L	-	OD1	ASN	V	5
R	H	O	GLY	A	160	L	-	OD1	ASN	V	5
R	H	N	ILE	A	161	L	-	OD1	ASN	V	5
R	H	CG1	ILE	A	161	L	-	OD1	ASN	V	5
R	H	CG1	ILE	A	161	L	-	HD22	ASN	V	5
R	H	C	TRP	A	163	L	-	HD2	PHE	V	8
R	H	CB	TRP	A	163	L	-	CD2	PHE	V	8
R	H	CB	TRP	A	163	L	-	H	PHE	V	8
R	H	CB	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CB	TRP	A	163	L	-	HD2	PHE	V	8
R	H	O	TRP	A	163	L	-	HE2	PHE	V	8
R	H	CG	TRP	A	163	L	-	CB	PHE	V	8
R	H	CG	TRP	A	163	L	-	H	PHE	V	8
R	H	CG	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CG	TRP	A	163	L	-	HD2	PHE	V	8
R	H	CD1	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CD2	TRP	A	163	L	-	CB	PHE	V	8
R	H	CD2	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CD2	TRP	A	163	L	-	HB3	PHE	V	8
R	H	CE2	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CE2	TRP	A	163	L	-	HB3	PHE	V	8
R	H	CE3	TRP	A	163	L	-	CB	PHE	V	8
R	H	CE3	TRP	A	163	L	-	CG	PHE	V	8
R	H	CE3	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CE3	TRP	A	163	L	-	HB3	PHE	V	8
R	H	NE1	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CH2	TRP	A	163	L	-	HB3	PHE	V	8
R	H	CZ2	TRP	A	163	L	-	HB3	PHE	V	8
R	H	CZ3	TRP	A	163	L	-	HB2	PHE	V	8
R	H	CZ3	TRP	A	163	L	-	HB3	PHE	V	8
R	H	O	ALA	A	164	L	-	HZ3	TRP	V	3
R	H	CB	ALA	A	167	L	-	CE2	PHE	V	8
R	H	CB	ALA	A	167	L	-	HE2	PHE	V	8
R	H	CB	ALA	A	167	L	-	HZ	PHE	V	8
R	H	CA	THR	A	168	L	-	HH2	TRP	V	3
R	H	CA	THR	A	168	L	-	HZ3	TRP	V	3
R	H	CB	THR	A	168	L	-	CH2	TRP	V	3
R	H	CB	THR	A	168	L	-	CZ3	TRP	V	3
R	H	CB	THR	A	168	L	-	HH2	TRP	V	3
R	H	CB	THR	A	168	L	-	HZ3	TRP	V	3
R	H	CG2	THR	A	168	L	-	CH2	TRP	V	3
R	H	CG2	THR	A	168	L	-	CZ3	TRP	V	3
R	H	CG2	THR	A	168	L	-	HH2	TRP	V	3
R	H	CG2	THR	A	168	L	-	HZ3	TRP	V	3
R	H	OG1	THR	A	168	L	-	CE3	TRP	V	3
R	H	OG1	THR	A	168	L	-	CH2	TRP	V	3
R	H	OG1	THR	A	168	L	-	CZ3	TRP	V	3
R	H	OG1	THR	A	168	L	-	HE3	TRP	V	3
R	H	OG1	THR	A	168	L	-	HH2	TRP	V	3
R	H	OG1	THR	A	168	L	-	HZ3	TRP	V	3
R	H	CD2	LEU	A	316	L	H	HE2	PHE	V	83
R	H	C	GLU	A	323	L	H	HD12	LEU	V	32
R	H	CB	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CB	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CB	GLU	A	323	L	H	HD13	LEU	V	86
R	H	O	GLU	A	323	L	H	HD12	LEU	V	32
R	H	CG	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CG	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CG	GLU	A	323	L	H	HD13	LEU	V	86
R	H	CD	GLU	A	323	L	H	CG	LEU	V	86
R	H	CD	GLU	A	323	L	H	CD1	LEU	V	86
R	H	CD	GLU	A	323	L	H	CD2	LEU	V	86
R	H	CD	GLU	A	323	L	H	HB2	LEU	V	86
R	H	CD	GLU	A	323	L	H	HD11	LEU	V	86
R	H	CD	GLU	A	323	L	H	HD12	LEU	V	86
R	H	CD	GLU	A	323	L	H	HD13	LEU	V	86
R	H	CD	GLU	A	323	L	H	HD22	LEU	V	86
R	H	OE1	GLU	A	323	L	H	CB	LEU	V	86
R	H	OE1	GLU	A	323	L	H	CG	LEU	V	86
R	H	OE1	GLU	A	323	L	H	CD1	LEU	V	86
R	H	OE1	GLU	A	323	L	H	CD2	LEU	V	86
R	H	OE1	GLU	A	323	L	H	HB2	LEU	V	86
R	H	OE1	GLU	A	323	L	H	HD11	LEU	V	86
R	H	OE1	GLU	A	323	L	H	HD12	LEU	V	86
R	H	OE1	GLU	A	323	L	H	HD13	LEU	V	86
R	H	OE1	GLU	A	323	L	H	HD22	LEU	V	86
R	H	OE2	GLU	A	323	L	H	CB	LEU	V	86
R	H	OE2	GLU	A	323	L	H	CG	LEU	V	86
R	H	OE2	GLU	A	323	L	H	CD1	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HB2	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HB3	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HD11	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HD12	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HD13	LEU	V	86
R	H	OE2	GLU	A	323	L	H	HD22	LEU	V	86
R	H	O	SER	A	324	L	H	OG	SER	V	36
R	H	O	SER	A	324	L	H	HG	SER	V	36
R	H	OG	SER	A	324	L	H	HE1	PHE	V	35
R	H	O	ALA	A	326	L	H	HD1	PHE	V	29
R	-	N	GLY	A	327	L	H	HD1	PHE	V	29
R	-	CA	GLY	A	327	L	H	HD1	PHE	V	29
R	-	CA	GLY	A	327	L	H	CB	LEU	V	32
R	-	CA	GLY	A	327	L	H	HB2	LEU	V	32
R	-	CA	GLY	A	327	L	H	HB3	LEU	V	32
R	-	CA	GLY	A	327	L	H	HD12	LEU	V	32
R	-	CA	GLY	A	327	L	H	HD13	LEU	V	32
R	-	C	GLY	A	327	L	H	HB2	LEU	V	32
R	-	C	GLY	A	327	L	H	HB3	LEU	V	32
R	-	C	GLY	A	327	L	H	N	ALA	V	33
R	-	C	GLY	A	327	L	H	CA	ALA	V	33
R	-	C	GLY	A	327	L	H	CB	ALA	V	33
R	-	C	GLY	A	327	L	H	H	ALA	V	33
R	-	C	GLY	A	327	L	H	HA	ALA	V	33
R	-	C	GLY	A	327	L	H	HB3	ALA	V	33
R	-	O	GLY	A	327	L	H	O	PHE	V	29
R	-	O	GLY	A	327	L	H	C	LEU	V	32
R	-	O	GLY	A	327	L	H	CB	LEU	V	32
R	-	O	GLY	A	327	L	H	HB2	LEU	V	32
R	-	O	GLY	A	327	L	H	HB3	LEU	V	32
R	-	O	GLY	A	327	L	H	N	ALA	V	33
R	-	O	GLY	A	327	L	H	CA	ALA	V	33
R	-	O	GLY	A	327	L	H	CB	ALA	V	33
R	-	O	GLY	A	327	L	H	H	ALA	V	33
R	-	O	GLY	A	327	L	H	HA	ALA	V	33
R	-	O	GLY	A	327	L	H	HB1	ALA	V	33
R	-	O	GLY	A	327	L	H	HB2	ALA	V	33
R	-	O	GLY	A	327	L	H	HB3	ALA	V	33
R	-	N	SER	A	328	L	H	HA	ALA	V	33
R	-	N	SER	A	328	L	H	HB3	ALA	V	33
R	-	CA	SER	A	328	L	H	CA	ALA	V	33
R	-	CA	SER	A	328	L	H	CB	ALA	V	33
R	-	CA	SER	A	328	L	H	HA	ALA	V	33
R	-	CA	SER	A	328	L	H	HB1	ALA	V	33
R	-	CA	SER	A	328	L	H	HB3	ALA	V	33
R	-	C	SER	A	328	L	H	HB1	ALA	V	33
R	-	C	SER	A	328	L	H	HB3	ALA	V	33
R	-	CB	SER	A	328	L	H	HA	ALA	V	33
R	-	CB	SER	A	328	L	H	HB2	SER	V	36
R	-	CB	SER	A	328	L	H	HB3	SER	V	36
R	-	N	PRO	A	329	L	H	CB	ALA	V	33
R	-	N	PRO	A	329	L	H	HB1	ALA	V	33
R	-	N	PRO	A	329	L	H	HB3	ALA	V	33
R	-	CG	PRO	A	329	L	H	CB	ALA	V	33
R	-	CG	PRO	A	329	L	H	HB1	ALA	V	33
R	-	CG	PRO	A	329	L	H	HB2	ALA	V	33
R	-	CG	PRO	A	329	L	H	HB3	ALA	V	33
R	-	CD	PRO	A	329	L	H	CA	ALA	V	33
R	-	CD	PRO	A	329	L	H	CB	ALA	V	33
R	-	CD	PRO	A	329	L	H	HA	ALA	V	33
R	-	CD	PRO	A	329	L	H	HB1	ALA	V	33
R	-	CD	PRO	A	329	L	H	HB2	ALA	V	33
R	-	CD	PRO	A	329	L	H	HB3	ALA	V	33

- 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