IID

Q8N126_P19256.1 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	329	L	S	ALA	V	132
R	H	TYR	A	329	L	S	LEU	V	133
R	H	TYR	A	329	L	S	THR	V	134
R	H	ILE	A	333	L	S	THR	V	130
R	H	ILE	A	333	L	S	ALA	V	132
R	H	ILE	A	336	L	S	THR	V	128
R	H	ILE	A	336	L	S	LEU	V	129
R	H	ILE	A	336	L	S	THR	V	130
R	H	ILE	A	336	L	S	CYS	V	131
R	H	ILE	A	336	L	S	ILE	V	200
R	H	VAL	A	337	L	S	THR	V	128
R	H	VAL	A	337	L	S	THR	V	130
R	H	ILE	A	340	L	-	PRO	V	127
R	H	ILE	A	340	L	S	THR	V	128
R	H	ILE	A	340	L	S	LEU	V	129
R	H	LEU	A	344	L	-	SER	V	126
R	-	ALA	A	373	L	S	ARG	V	72
R	-	PRO	A	374	L	S	GLU	V	70
R	-	PRO	A	374	L	S	ARG	V	72
R	-	ASP	A	375	L	S	ARG	V	72
R	-	ALA	A	376	L	S	ARG	V	72
R	-	ALA	A	376	L	-	PHE	V	74
R	-	ALA	A	379	L	S	LYS	V	62
R	-	ALA	A	383	L	S	GLU	V	106
R	-	ALA	A	383	L	S	LYS	V	57
R	-	GLU	A	384	L	S	LYS	V	57
R	-	GLY	A	385	L	S	GLU	V	104
R	-	GLY	A	385	L	S	LYS	V	115
R	-	GLY	A	386	L	S	GLU	V	104
R	-	GLY	A	386	L	S	LYS	V	115
R	-	GLY	A	386	L	-	CYS	V	28
R	-	GLN	A	387	L	S	GLU	V	102
R	-	GLN	A	387	L	S	LYS	V	115
R	-	GLN	A	387	L	-	CYS	V	28
R	-	GLN	A	387	L	-	SER	V	30
R	-	SER	A	388	L	S	GLU	V	102
R	-	SER	A	388	L	S	LYS	V	115
R	-	SER	A	388	L	-	CYS	V	28
R	-	SER	A	388	L	-	PHE	V	29
R	-	SER	A	388	L	-	SER	V	30
R	-	GLY	A	389	L	S	GLU	V	102
R	-	GLY	A	389	L	S	PHE	V	117
R	-	GLY	A	389	L	-	PHE	V	29
R	-	GLY	A	389	L	-	SER	V	30
R	-	GLY	A	390	L	S	PHE	V	117
R	-	GLY	A	390	L	-	PHE	V	29
R	-	GLY	A	390	L	S	GLN	V	32
R	-	ASP	A	391	L	S	TYR	V	119
R	-	ASP	A	391	L	-	PHE	V	29
R	-	ASP	A	391	L	S	GLN	V	32
R	-	ASP	A	392	L	S	TYR	V	119
R	-	ASP	A	392	L	H	LEU	V	154
R	-	LYS	A	393	L	H	GLY	V	153
R	-	LYS	A	393	L	H	LEU	V	154
R	-	GLU	A	395	L	H	GLY	V	153
R	-	GLU	A	395	L	S	MET	V	156
R	-	PHE	A	397	L	-	ARG	V	168
R	-	PHE	A	397	L	-	ASN	V	169
R	-	PHE	A	397	L	-	SER	V	170
R	-	PHE	A	397	L	-	THR	V	171
R	-	ILE	A	398	L	-	SER	V	170
R	-	ILE	A	398	L	-	THR	V	171
R	-	ILE	A	398	L	S	SER	V	172
R	-	ILE	A	398	L	S	TYR	V	174

- 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

Q8N126_P19256.1 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	TYR	A	329	L	S	HB1	ALA	V	132
R	H	CG	TYR	A	329	L	S	HB1	ALA	V	132
R	H	CD1	TYR	A	329	L	S	CA	ALA	V	132
R	H	CD1	TYR	A	329	L	S	CB	ALA	V	132
R	H	CD1	TYR	A	329	L	S	HA	ALA	V	132
R	H	CD1	TYR	A	329	L	S	HB1	ALA	V	132
R	H	CD1	TYR	A	329	L	S	HB3	ALA	V	132
R	H	CD1	TYR	A	329	L	S	N	LEU	V	133
R	H	CD1	TYR	A	329	L	S	O	LEU	V	133
R	H	CD1	TYR	A	329	L	S	H	LEU	V	133
R	H	CD2	TYR	A	329	L	S	HB1	ALA	V	132
R	H	CE1	TYR	A	329	L	S	HA	ALA	V	132
R	H	CE1	TYR	A	329	L	S	HB1	ALA	V	132
R	H	CE1	TYR	A	329	L	S	N	LEU	V	133
R	H	CE1	TYR	A	329	L	S	CA	LEU	V	133
R	H	CE1	TYR	A	329	L	S	C	LEU	V	133
R	H	CE1	TYR	A	329	L	S	O	LEU	V	133
R	H	CE1	TYR	A	329	L	S	H	LEU	V	133
R	H	CE1	TYR	A	329	L	S	HB3	LEU	V	133
R	H	CE2	TYR	A	329	L	S	O	LEU	V	133
R	H	OH	TYR	A	329	L	S	CA	LEU	V	133
R	H	OH	TYR	A	329	L	S	C	LEU	V	133
R	H	OH	TYR	A	329	L	S	CB	LEU	V	133
R	H	OH	TYR	A	329	L	S	O	LEU	V	133
R	H	OH	TYR	A	329	L	S	H	LEU	V	133
R	H	OH	TYR	A	329	L	S	HB3	LEU	V	133
R	H	OH	TYR	A	329	L	S	HG	LEU	V	133
R	H	OH	TYR	A	329	L	S	N	THR	V	134
R	H	OH	TYR	A	329	L	S	HA	THR	V	134
R	H	CZ	TYR	A	329	L	S	C	LEU	V	133
R	H	CZ	TYR	A	329	L	S	O	LEU	V	133
R	H	CZ	TYR	A	329	L	S	H	LEU	V	133
R	H	CZ	TYR	A	329	L	S	HB3	LEU	V	133
R	H	CZ	TYR	A	329	L	S	HA	THR	V	134
R	H	CA	ILE	A	333	L	S	HB	THR	V	130
R	H	CB	ILE	A	333	L	S	HB	THR	V	130
R	H	CB	ILE	A	333	L	S	HG21	THR	V	130
R	H	O	ILE	A	333	L	S	CG2	THR	V	130
R	H	O	ILE	A	333	L	S	HG21	THR	V	130
R	H	O	ILE	A	333	L	S	HG22	THR	V	130
R	H	CG1	ILE	A	333	L	S	HB	THR	V	130
R	H	CG1	ILE	A	333	L	S	HB3	ALA	V	132
R	H	CG2	ILE	A	333	L	S	CB	THR	V	130
R	H	CG2	ILE	A	333	L	S	CG2	THR	V	130
R	H	CG2	ILE	A	333	L	S	HB	THR	V	130
R	H	CG2	ILE	A	333	L	S	HG21	THR	V	130
R	H	CG2	ILE	A	333	L	S	HG22	THR	V	130
R	H	CD1	ILE	A	333	L	S	HB3	ALA	V	132
R	H	CB	ILE	A	336	L	S	HA	THR	V	130
R	H	CB	ILE	A	336	L	S	HG22	THR	V	130
R	H	O	ILE	A	336	L	S	HG23	THR	V	128
R	H	CG2	ILE	A	336	L	S	C	LEU	V	129
R	H	CG2	ILE	A	336	L	S	O	LEU	V	129
R	H	CG2	ILE	A	336	L	S	HA	THR	V	130
R	H	CG2	ILE	A	336	L	S	HG22	THR	V	130
R	H	CD1	ILE	A	336	L	S	HA	THR	V	130
R	H	CD1	ILE	A	336	L	S	H	CYS	V	131
R	H	CD1	ILE	A	336	L	S	HG	CYS	V	131
R	H	CD1	ILE	A	336	L	S	HD11	ILE	V	200
R	H	N	VAL	A	337	L	S	HG21	THR	V	128
R	H	N	VAL	A	337	L	S	HG22	THR	V	130
R	H	CA	VAL	A	337	L	S	CG2	THR	V	128
R	H	CA	VAL	A	337	L	S	HG21	THR	V	128
R	H	CA	VAL	A	337	L	S	HG22	THR	V	128
R	H	CA	VAL	A	337	L	S	HG23	THR	V	128
R	H	CB	VAL	A	337	L	S	CG2	THR	V	128
R	H	CB	VAL	A	337	L	S	HG21	THR	V	128
R	H	O	VAL	A	337	L	S	HG23	THR	V	128
R	H	CG1	VAL	A	337	L	S	HG21	THR	V	128
R	H	CG2	VAL	A	337	L	S	CG2	THR	V	128
R	H	CG2	VAL	A	337	L	S	HG21	THR	V	128
R	H	CG2	VAL	A	337	L	S	HG22	THR	V	128
R	H	CG2	VAL	A	337	L	S	HG23	THR	V	128
R	H	CG2	VAL	A	337	L	S	CG2	THR	V	130
R	H	CG2	VAL	A	337	L	S	HG21	THR	V	130
R	H	CG2	VAL	A	337	L	S	HG22	THR	V	130
R	H	CG2	VAL	A	337	L	S	HG23	THR	V	130
R	H	CB	ILE	A	340	L	S	CG2	THR	V	128
R	H	CB	ILE	A	340	L	S	OG1	THR	V	128
R	H	CB	ILE	A	340	L	S	HA	THR	V	128
R	H	CB	ILE	A	340	L	S	HG23	THR	V	128
R	H	CG1	ILE	A	340	L	S	CG2	THR	V	128
R	H	CG1	ILE	A	340	L	S	HA	THR	V	128
R	H	CG1	ILE	A	340	L	S	HG23	THR	V	128
R	H	CG1	ILE	A	340	L	S	H	LEU	V	129
R	H	CG2	ILE	A	340	L	-	O	PRO	V	127
R	H	CG2	ILE	A	340	L	S	CA	THR	V	128
R	H	CG2	ILE	A	340	L	S	CB	THR	V	128
R	H	CG2	ILE	A	340	L	S	OG1	THR	V	128
R	H	CG2	ILE	A	340	L	S	HA	THR	V	128
R	H	CG2	ILE	A	340	L	S	HG1	THR	V	128
R	H	CG2	ILE	A	340	L	S	HG23	THR	V	128
R	H	CD1	ILE	A	340	L	S	CA	THR	V	128
R	H	CD1	ILE	A	340	L	S	C	THR	V	128
R	H	CD1	ILE	A	340	L	S	CB	THR	V	128
R	H	CD1	ILE	A	340	L	S	CG2	THR	V	128
R	H	CD1	ILE	A	340	L	S	HA	THR	V	128
R	H	CD1	ILE	A	340	L	S	HG21	THR	V	128
R	H	CD1	ILE	A	340	L	S	HG22	THR	V	128
R	H	CD1	ILE	A	340	L	S	HG23	THR	V	128
R	H	CD1	ILE	A	340	L	S	N	LEU	V	129
R	H	CD1	ILE	A	340	L	S	C	LEU	V	129
R	H	CD1	ILE	A	340	L	S	O	LEU	V	129
R	H	CD1	ILE	A	340	L	S	H	LEU	V	129
R	H	CG	LEU	A	344	L	-	CB	SER	V	126
R	H	CG	LEU	A	344	L	-	OG	SER	V	126
R	H	CG	LEU	A	344	L	-	HB2	SER	V	126
R	H	CG	LEU	A	344	L	-	HG	SER	V	126
R	H	CD1	LEU	A	344	L	-	CB	SER	V	126
R	H	CD1	LEU	A	344	L	-	O	SER	V	126
R	H	CD1	LEU	A	344	L	-	H	SER	V	126
R	H	CD1	LEU	A	344	L	-	HB2	SER	V	126
R	H	CD2	LEU	A	344	L	-	N	SER	V	126
R	H	CD2	LEU	A	344	L	-	CA	SER	V	126
R	H	CD2	LEU	A	344	L	-	CB	SER	V	126
R	H	CD2	LEU	A	344	L	-	OG	SER	V	126
R	H	CD2	LEU	A	344	L	-	H	SER	V	126
R	H	CD2	LEU	A	344	L	-	HB2	SER	V	126
R	H	CD2	LEU	A	344	L	-	HB3	SER	V	126
R	H	CD2	LEU	A	344	L	-	HG	SER	V	126
R	-	CA	ALA	A	373	L	S	HE	ARG	V	72
R	-	C	ALA	A	373	L	S	HE	ARG	V	72
R	-	C	ALA	A	373	L	S	HH21	ARG	V	72
R	-	CB	ALA	A	373	L	S	CG	ARG	V	72
R	-	CB	ALA	A	373	L	S	NE	ARG	V	72
R	-	CB	ALA	A	373	L	S	HG2	ARG	V	72
R	-	CB	ALA	A	373	L	S	HE	ARG	V	72
R	-	N	PRO	A	374	L	S	HE	ARG	V	72
R	-	N	PRO	A	374	L	S	HH21	ARG	V	72
R	-	CA	PRO	A	374	L	S	HH21	ARG	V	72
R	-	C	PRO	A	374	L	S	NH2	ARG	V	72
R	-	C	PRO	A	374	L	S	HH21	ARG	V	72
R	-	O	PRO	A	374	L	S	NE	ARG	V	72
R	-	O	PRO	A	374	L	S	NH1	ARG	V	72
R	-	O	PRO	A	374	L	S	NH2	ARG	V	72
R	-	O	PRO	A	374	L	S	CZ	ARG	V	72
R	-	O	PRO	A	374	L	S	HE	ARG	V	72
R	-	O	PRO	A	374	L	S	HH12	ARG	V	72
R	-	O	PRO	A	374	L	S	HH21	ARG	V	72
R	-	O	PRO	A	374	L	S	HH22	ARG	V	72
R	-	CG	PRO	A	374	L	S	OE1	GLU	V	70
R	-	CG	PRO	A	374	L	S	OE2	GLU	V	70
R	-	CG	PRO	A	374	L	S	HH21	ARG	V	72
R	-	CD	PRO	A	374	L	S	CD	GLU	V	70
R	-	CD	PRO	A	374	L	S	OE1	GLU	V	70
R	-	CD	PRO	A	374	L	S	OE2	GLU	V	70
R	-	CD	PRO	A	374	L	S	NH2	ARG	V	72
R	-	CD	PRO	A	374	L	S	HH21	ARG	V	72
R	-	O	ASP	A	375	L	S	HH12	ARG	V	72
R	-	CA	ALA	A	376	L	S	HH11	ARG	V	72
R	-	CB	ALA	A	376	L	S	HD3	ARG	V	72
R	-	CB	ALA	A	376	L	S	HH11	ARG	V	72
R	-	CB	ALA	A	376	L	-	HE1	PHE	V	74
R	-	CA	ALA	A	379	L	S	HZ3	LYS	V	62
R	-	C	ALA	A	379	L	S	HZ3	LYS	V	62
R	-	CB	ALA	A	379	L	S	NZ	LYS	V	62
R	-	CB	ALA	A	379	L	S	HZ1	LYS	V	62
R	-	CB	ALA	A	379	L	S	HZ2	LYS	V	62
R	-	CB	ALA	A	379	L	S	HZ3	LYS	V	62
R	-	O	ALA	A	379	L	S	NZ	LYS	V	62
R	-	O	ALA	A	379	L	S	HE3	LYS	V	62
R	-	O	ALA	A	379	L	S	HZ2	LYS	V	62
R	-	O	ALA	A	379	L	S	HZ3	LYS	V	62
R	-	N	ALA	A	383	L	S	HZ2	LYS	V	57
R	-	C	ALA	A	383	L	S	NZ	LYS	V	57
R	-	C	ALA	A	383	L	S	HZ2	LYS	V	57
R	-	C	ALA	A	383	L	S	HZ3	LYS	V	57
R	-	O	ALA	A	383	L	S	NZ	LYS	V	57
R	-	O	ALA	A	383	L	S	HZ1	LYS	V	57
R	-	O	ALA	A	383	L	S	HZ2	LYS	V	57
R	-	O	ALA	A	383	L	S	HZ3	LYS	V	57
R	-	O	ALA	A	383	L	S	OE1	GLU	V	106
R	-	O	ALA	A	383	L	S	OE2	GLU	V	106
R	-	N	GLU	A	384	L	S	HZ3	LYS	V	57
R	-	C	GLY	A	385	L	S	CD	GLU	V	104
R	-	C	GLY	A	385	L	S	OE1	GLU	V	104
R	-	C	GLY	A	385	L	S	OE2	GLU	V	104
R	-	C	GLY	A	385	L	S	HZ2	LYS	V	115
R	-	O	GLY	A	385	L	S	CD	GLU	V	104
R	-	O	GLY	A	385	L	S	OE1	GLU	V	104
R	-	O	GLY	A	385	L	S	OE2	GLU	V	104
R	-	O	GLY	A	385	L	S	HZ2	LYS	V	115
R	-	N	GLY	A	386	L	S	OE2	GLU	V	104
R	-	N	GLY	A	386	L	S	HZ2	LYS	V	115
R	-	CA	GLY	A	386	L	S	NZ	LYS	V	115
R	-	CA	GLY	A	386	L	S	HZ2	LYS	V	115
R	-	CA	GLY	A	386	L	S	HZ3	LYS	V	115
R	-	C	GLY	A	386	L	S	CE	LYS	V	115
R	-	C	GLY	A	386	L	S	NZ	LYS	V	115
R	-	C	GLY	A	386	L	S	HE2	LYS	V	115
R	-	C	GLY	A	386	L	S	HE3	LYS	V	115
R	-	C	GLY	A	386	L	S	HZ1	LYS	V	115
R	-	C	GLY	A	386	L	S	HZ2	LYS	V	115
R	-	C	GLY	A	386	L	S	HZ3	LYS	V	115
R	-	O	GLY	A	386	L	-	HG	CYS	V	28
R	-	O	GLY	A	386	L	S	OE2	GLU	V	104
R	-	O	GLY	A	386	L	S	CD	LYS	V	115
R	-	O	GLY	A	386	L	S	CE	LYS	V	115
R	-	O	GLY	A	386	L	S	NZ	LYS	V	115
R	-	O	GLY	A	386	L	S	HE2	LYS	V	115
R	-	O	GLY	A	386	L	S	HE3	LYS	V	115
R	-	O	GLY	A	386	L	S	HZ1	LYS	V	115
R	-	O	GLY	A	386	L	S	HZ2	LYS	V	115
R	-	O	GLY	A	386	L	S	HZ3	LYS	V	115
R	-	N	GLN	A	387	L	-	HG	CYS	V	28
R	-	N	GLN	A	387	L	S	CE	LYS	V	115
R	-	N	GLN	A	387	L	S	NZ	LYS	V	115
R	-	N	GLN	A	387	L	S	HE3	LYS	V	115
R	-	N	GLN	A	387	L	S	HZ1	LYS	V	115
R	-	N	GLN	A	387	L	S	HZ2	LYS	V	115
R	-	N	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	CA	GLN	A	387	L	-	SG	CYS	V	28
R	-	CA	GLN	A	387	L	-	HG	CYS	V	28
R	-	CA	GLN	A	387	L	S	CE	LYS	V	115
R	-	CA	GLN	A	387	L	S	NZ	LYS	V	115
R	-	CA	GLN	A	387	L	S	HE3	LYS	V	115
R	-	CA	GLN	A	387	L	S	HZ1	LYS	V	115
R	-	CA	GLN	A	387	L	S	HZ2	LYS	V	115
R	-	CA	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	C	GLN	A	387	L	-	SG	CYS	V	28
R	-	C	GLN	A	387	L	-	HG	CYS	V	28
R	-	C	GLN	A	387	L	S	OE2	GLU	V	102
R	-	C	GLN	A	387	L	S	CD	LYS	V	115
R	-	C	GLN	A	387	L	S	CE	LYS	V	115
R	-	C	GLN	A	387	L	S	NZ	LYS	V	115
R	-	C	GLN	A	387	L	S	HD2	LYS	V	115
R	-	C	GLN	A	387	L	S	HD3	LYS	V	115
R	-	C	GLN	A	387	L	S	HE3	LYS	V	115
R	-	C	GLN	A	387	L	S	HZ1	LYS	V	115
R	-	C	GLN	A	387	L	S	HZ2	LYS	V	115
R	-	C	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	CB	GLN	A	387	L	-	SG	CYS	V	28
R	-	CB	GLN	A	387	L	-	HG	CYS	V	28
R	-	CB	GLN	A	387	L	S	NZ	LYS	V	115
R	-	CB	GLN	A	387	L	S	HE3	LYS	V	115
R	-	CB	GLN	A	387	L	S	HZ1	LYS	V	115
R	-	CB	GLN	A	387	L	S	HZ2	LYS	V	115
R	-	CB	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	O	GLN	A	387	L	-	SG	CYS	V	28
R	-	O	GLN	A	387	L	-	HG	CYS	V	28
R	-	O	GLN	A	387	L	-	HG	SER	V	30
R	-	O	GLN	A	387	L	S	CD	GLU	V	102
R	-	O	GLN	A	387	L	S	OE1	GLU	V	102
R	-	O	GLN	A	387	L	S	OE2	GLU	V	102
R	-	O	GLN	A	387	L	S	CG	LYS	V	115
R	-	O	GLN	A	387	L	S	CD	LYS	V	115
R	-	O	GLN	A	387	L	S	CE	LYS	V	115
R	-	O	GLN	A	387	L	S	NZ	LYS	V	115
R	-	O	GLN	A	387	L	S	HD2	LYS	V	115
R	-	O	GLN	A	387	L	S	HD3	LYS	V	115
R	-	O	GLN	A	387	L	S	HE2	LYS	V	115
R	-	O	GLN	A	387	L	S	HE3	LYS	V	115
R	-	O	GLN	A	387	L	S	HZ1	LYS	V	115
R	-	O	GLN	A	387	L	S	HZ2	LYS	V	115
R	-	O	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	CG	GLN	A	387	L	-	SG	CYS	V	28
R	-	CG	GLN	A	387	L	-	HB3	CYS	V	28
R	-	CG	GLN	A	387	L	-	HG	CYS	V	28
R	-	CG	GLN	A	387	L	S	HZ3	LYS	V	115
R	-	CD	GLN	A	387	L	-	HG	CYS	V	28
R	-	OE1	GLN	A	387	L	-	HG	CYS	V	28
R	-	N	SER	A	388	L	S	CD	GLU	V	102
R	-	N	SER	A	388	L	S	OE1	GLU	V	102
R	-	N	SER	A	388	L	S	OE2	GLU	V	102
R	-	N	SER	A	388	L	S	NZ	LYS	V	115
R	-	N	SER	A	388	L	S	HD3	LYS	V	115
R	-	N	SER	A	388	L	S	HZ1	LYS	V	115
R	-	N	SER	A	388	L	S	HZ2	LYS	V	115
R	-	N	SER	A	388	L	S	HZ3	LYS	V	115
R	-	CA	SER	A	388	L	S	OE1	GLU	V	102
R	-	C	SER	A	388	L	-	O	CYS	V	28
R	-	C	SER	A	388	L	-	HA	PHE	V	29
R	-	C	SER	A	388	L	-	OG	SER	V	30
R	-	C	SER	A	388	L	-	H	SER	V	30
R	-	C	SER	A	388	L	-	HG	SER	V	30
R	-	C	SER	A	388	L	S	OE1	GLU	V	102
R	-	CB	SER	A	388	L	-	O	CYS	V	28
R	-	O	SER	A	388	L	-	C	CYS	V	28
R	-	O	SER	A	388	L	-	O	CYS	V	28
R	-	O	SER	A	388	L	-	CA	PHE	V	29
R	-	O	SER	A	388	L	-	C	PHE	V	29
R	-	O	SER	A	388	L	-	HA	PHE	V	29
R	-	O	SER	A	388	L	-	N	SER	V	30
R	-	O	SER	A	388	L	-	CB	SER	V	30
R	-	O	SER	A	388	L	-	OG	SER	V	30
R	-	O	SER	A	388	L	-	H	SER	V	30
R	-	O	SER	A	388	L	-	HB2	SER	V	30
R	-	O	SER	A	388	L	-	HG	SER	V	30
R	-	O	SER	A	388	L	S	OE1	GLU	V	102
R	-	O	SER	A	388	L	S	HD2	LYS	V	115
R	-	O	SER	A	388	L	S	HD3	LYS	V	115
R	-	OG	SER	A	388	L	-	C	CYS	V	28
R	-	OG	SER	A	388	L	-	CB	CYS	V	28
R	-	OG	SER	A	388	L	-	O	CYS	V	28
R	-	OG	SER	A	388	L	-	SG	CYS	V	28
R	-	OG	SER	A	388	L	-	HB3	CYS	V	28
R	-	OG	SER	A	388	L	-	HG	CYS	V	28
R	-	N	GLY	A	389	L	-	OG	SER	V	30
R	-	N	GLY	A	389	L	-	H	SER	V	30
R	-	N	GLY	A	389	L	-	HB2	SER	V	30
R	-	N	GLY	A	389	L	-	HG	SER	V	30
R	-	N	GLY	A	389	L	S	OE1	GLU	V	102
R	-	CA	GLY	A	389	L	-	HA	PHE	V	29
R	-	CA	GLY	A	389	L	-	HD2	PHE	V	29
R	-	CA	GLY	A	389	L	-	N	SER	V	30
R	-	CA	GLY	A	389	L	-	CB	SER	V	30
R	-	CA	GLY	A	389	L	-	OG	SER	V	30
R	-	CA	GLY	A	389	L	-	H	SER	V	30
R	-	CA	GLY	A	389	L	-	HB2	SER	V	30
R	-	CA	GLY	A	389	L	-	HG	SER	V	30
R	-	C	GLY	A	389	L	-	H	SER	V	30
R	-	C	GLY	A	389	L	-	HB2	SER	V	30
R	-	O	GLY	A	389	L	-	CB	SER	V	30
R	-	O	GLY	A	389	L	-	OG	SER	V	30
R	-	O	GLY	A	389	L	-	HB2	SER	V	30
R	-	O	GLY	A	389	L	-	HG	SER	V	30
R	-	O	GLY	A	389	L	S	OE1	GLU	V	102
R	-	O	GLY	A	389	L	S	CB	PHE	V	117
R	-	O	GLY	A	389	L	S	CG	PHE	V	117
R	-	O	GLY	A	389	L	S	CD2	PHE	V	117
R	-	O	GLY	A	389	L	S	HB2	PHE	V	117
R	-	O	GLY	A	389	L	S	HD2	PHE	V	117
R	-	CA	GLY	A	390	L	-	CE2	PHE	V	29
R	-	CA	GLY	A	390	L	-	HE2	PHE	V	29
R	-	CA	GLY	A	390	L	S	HE21	GLN	V	32
R	-	C	GLY	A	390	L	-	CE2	PHE	V	29
R	-	C	GLY	A	390	L	-	CZ	PHE	V	29
R	-	C	GLY	A	390	L	-	HE2	PHE	V	29
R	-	C	GLY	A	390	L	-	HZ	PHE	V	29
R	-	C	GLY	A	390	L	S	NE2	GLN	V	32
R	-	C	GLY	A	390	L	S	HE21	GLN	V	32
R	-	C	GLY	A	390	L	S	HE22	GLN	V	32
R	-	O	GLY	A	390	L	-	CE2	PHE	V	29
R	-	O	GLY	A	390	L	-	CZ	PHE	V	29
R	-	O	GLY	A	390	L	-	HE2	PHE	V	29
R	-	O	GLY	A	390	L	-	HZ	PHE	V	29
R	-	O	GLY	A	390	L	S	CG	GLN	V	32
R	-	O	GLY	A	390	L	S	CD	GLN	V	32
R	-	O	GLY	A	390	L	S	NE2	GLN	V	32
R	-	O	GLY	A	390	L	S	HG2	GLN	V	32
R	-	O	GLY	A	390	L	S	HG3	GLN	V	32
R	-	O	GLY	A	390	L	S	HE21	GLN	V	32
R	-	O	GLY	A	390	L	S	HE22	GLN	V	32
R	-	O	GLY	A	390	L	S	HB3	PHE	V	117
R	-	N	ASP	A	391	L	-	HE2	PHE	V	29
R	-	N	ASP	A	391	L	-	HZ	PHE	V	29
R	-	N	ASP	A	391	L	S	NE2	GLN	V	32
R	-	N	ASP	A	391	L	S	HE21	GLN	V	32
R	-	N	ASP	A	391	L	S	HE22	GLN	V	32
R	-	N	ASP	A	391	L	S	OH	TYR	V	119
R	-	N	ASP	A	391	L	S	HH	TYR	V	119
R	-	CA	ASP	A	391	L	S	NE2	GLN	V	32
R	-	CA	ASP	A	391	L	S	HE21	GLN	V	32
R	-	CA	ASP	A	391	L	S	HE22	GLN	V	32
R	-	C	ASP	A	391	L	S	NE2	GLN	V	32
R	-	C	ASP	A	391	L	S	HE21	GLN	V	32
R	-	C	ASP	A	391	L	S	HE22	GLN	V	32
R	-	C	ASP	A	391	L	S	OH	TYR	V	119
R	-	C	ASP	A	391	L	S	HH	TYR	V	119
R	-	CB	ASP	A	391	L	-	HE2	PHE	V	29
R	-	CB	ASP	A	391	L	-	HZ	PHE	V	29
R	-	CB	ASP	A	391	L	S	NE2	GLN	V	32
R	-	CB	ASP	A	391	L	S	HE21	GLN	V	32
R	-	CB	ASP	A	391	L	S	HE22	GLN	V	32
R	-	O	ASP	A	391	L	S	NE2	GLN	V	32
R	-	O	ASP	A	391	L	S	HE21	GLN	V	32
R	-	O	ASP	A	391	L	S	HE22	GLN	V	32
R	-	O	ASP	A	391	L	S	OH	TYR	V	119
R	-	O	ASP	A	391	L	S	CZ	TYR	V	119
R	-	O	ASP	A	391	L	S	HH	TYR	V	119
R	-	CG	ASP	A	391	L	-	CE2	PHE	V	29
R	-	CG	ASP	A	391	L	-	HE2	PHE	V	29
R	-	OD1	ASP	A	391	L	-	HE2	PHE	V	29
R	-	OD2	ASP	A	391	L	-	CE2	PHE	V	29
R	-	OD2	ASP	A	391	L	-	CZ	PHE	V	29
R	-	OD2	ASP	A	391	L	-	HE2	PHE	V	29
R	-	OD2	ASP	A	391	L	-	HZ	PHE	V	29
R	-	C	ASP	A	392	L	H	HD21	LEU	V	154
R	-	C	ASP	A	392	L	H	HD23	LEU	V	154
R	-	O	ASP	A	392	L	S	HH	TYR	V	119
R	-	O	ASP	A	392	L	H	CD2	LEU	V	154
R	-	O	ASP	A	392	L	H	HD21	LEU	V	154
R	-	O	ASP	A	392	L	H	HD23	LEU	V	154
R	-	N	LYS	A	393	L	H	HD21	LEU	V	154
R	-	N	LYS	A	393	L	H	HD23	LEU	V	154
R	-	CA	LYS	A	393	L	H	O	GLY	V	153
R	-	CA	LYS	A	393	L	H	HD21	LEU	V	154
R	-	C	LYS	A	393	L	H	CA	GLY	V	153
R	-	C	LYS	A	393	L	H	C	GLY	V	153
R	-	C	LYS	A	393	L	H	O	GLY	V	153
R	-	C	LYS	A	393	L	H	HA2	GLY	V	153
R	-	C	LYS	A	393	L	H	HA3	GLY	V	153
R	-	CB	LYS	A	393	L	H	C	GLY	V	153
R	-	CB	LYS	A	393	L	H	O	GLY	V	153
R	-	CB	LYS	A	393	L	H	HA	LEU	V	154
R	-	CB	LYS	A	393	L	H	HD21	LEU	V	154
R	-	O	LYS	A	393	L	H	CA	GLY	V	153
R	-	O	LYS	A	393	L	H	C	GLY	V	153
R	-	O	LYS	A	393	L	H	O	GLY	V	153
R	-	O	LYS	A	393	L	H	HA2	GLY	V	153
R	-	O	LYS	A	393	L	H	HA3	GLY	V	153
R	-	CG	LYS	A	393	L	H	O	GLY	V	153
R	-	N	GLU	A	395	L	H	HA2	GLY	V	153
R	-	CD	GLU	A	395	L	S	HG2	MET	V	156
R	-	CD	GLU	A	395	L	S	HE3	MET	V	156
R	-	OE1	GLU	A	395	L	S	HG2	MET	V	156
R	-	OE1	GLU	A	395	L	S	HE3	MET	V	156
R	-	OE2	GLU	A	395	L	S	CG	MET	V	156
R	-	OE2	GLU	A	395	L	S	HA	MET	V	156
R	-	OE2	GLU	A	395	L	S	HG2	MET	V	156
R	-	OE2	GLU	A	395	L	S	HE3	MET	V	156
R	-	N	PHE	A	397	L	-	HG22	THR	V	171
R	-	CA	PHE	A	397	L	-	HA	SER	V	170
R	-	CA	PHE	A	397	L	-	H	THR	V	171
R	-	CA	PHE	A	397	L	-	HG22	THR	V	171
R	-	C	PHE	A	397	L	-	HA	SER	V	170
R	-	C	PHE	A	397	L	-	N	THR	V	171
R	-	C	PHE	A	397	L	-	CB	THR	V	171
R	-	C	PHE	A	397	L	-	CG2	THR	V	171
R	-	C	PHE	A	397	L	-	OG1	THR	V	171
R	-	C	PHE	A	397	L	-	H	THR	V	171
R	-	C	PHE	A	397	L	-	HG1	THR	V	171
R	-	C	PHE	A	397	L	-	HG21	THR	V	171
R	-	C	PHE	A	397	L	-	HG22	THR	V	171
R	-	CB	PHE	A	397	L	-	O	ASN	V	169
R	-	CB	PHE	A	397	L	-	CA	SER	V	170
R	-	CB	PHE	A	397	L	-	C	SER	V	170
R	-	CB	PHE	A	397	L	-	CB	SER	V	170
R	-	CB	PHE	A	397	L	-	HA	SER	V	170
R	-	CB	PHE	A	397	L	-	HB2	SER	V	170
R	-	CB	PHE	A	397	L	-	HB3	SER	V	170
R	-	CB	PHE	A	397	L	-	N	THR	V	171
R	-	CB	PHE	A	397	L	-	H	THR	V	171
R	-	CB	PHE	A	397	L	-	HG22	THR	V	171
R	-	O	PHE	A	397	L	-	HA	SER	V	170
R	-	O	PHE	A	397	L	-	N	THR	V	171
R	-	O	PHE	A	397	L	-	CA	THR	V	171
R	-	O	PHE	A	397	L	-	CB	THR	V	171
R	-	O	PHE	A	397	L	-	CG2	THR	V	171
R	-	O	PHE	A	397	L	-	OG1	THR	V	171
R	-	O	PHE	A	397	L	-	H	THR	V	171
R	-	O	PHE	A	397	L	-	HB	THR	V	171
R	-	O	PHE	A	397	L	-	HG1	THR	V	171
R	-	O	PHE	A	397	L	-	HG21	THR	V	171
R	-	O	PHE	A	397	L	-	HG22	THR	V	171
R	-	O	PHE	A	397	L	-	HG23	THR	V	171
R	-	CG	PHE	A	397	L	-	C	ASN	V	169
R	-	CG	PHE	A	397	L	-	O	ASN	V	169
R	-	CG	PHE	A	397	L	-	CA	SER	V	170
R	-	CG	PHE	A	397	L	-	CB	SER	V	170
R	-	CG	PHE	A	397	L	-	HA	SER	V	170
R	-	CG	PHE	A	397	L	-	HB3	SER	V	170
R	-	CD1	PHE	A	397	L	-	O	ASN	V	169
R	-	CD1	PHE	A	397	L	-	CB	SER	V	170
R	-	CD1	PHE	A	397	L	-	HA	SER	V	170
R	-	CD1	PHE	A	397	L	-	HB2	SER	V	170
R	-	CD1	PHE	A	397	L	-	HB3	SER	V	170
R	-	CD2	PHE	A	397	L	-	C	ASN	V	169
R	-	CD2	PHE	A	397	L	-	O	ASN	V	169
R	-	CD2	PHE	A	397	L	-	HA	SER	V	170
R	-	CE1	PHE	A	397	L	-	HD3	ARG	V	168
R	-	CE1	PHE	A	397	L	-	O	ASN	V	169
R	-	CE1	PHE	A	397	L	-	HB3	SER	V	170
R	-	CE2	PHE	A	397	L	-	O	ASN	V	169
R	-	CZ	PHE	A	397	L	-	O	ASN	V	169
R	-	N	ILE	A	398	L	-	OG1	THR	V	171
R	-	N	ILE	A	398	L	-	H	THR	V	171
R	-	N	ILE	A	398	L	-	HG1	THR	V	171
R	-	CA	ILE	A	398	L	-	OG1	THR	V	171
R	-	CA	ILE	A	398	L	-	HG1	THR	V	171
R	-	C	ILE	A	398	L	-	OG1	THR	V	171
R	-	C	ILE	A	398	L	-	HG1	THR	V	171
R	-	CB	ILE	A	398	L	-	HB2	SER	V	170
R	-	CB	ILE	A	398	L	-	OG1	THR	V	171
R	-	CB	ILE	A	398	L	-	HG1	THR	V	171
R	-	CB	ILE	A	398	L	S	H	SER	V	172
R	-	CB	ILE	A	398	L	S	HB2	SER	V	172
R	-	O	ILE	A	398	L	-	CB	THR	V	171
R	-	O	ILE	A	398	L	-	OG1	THR	V	171
R	-	O	ILE	A	398	L	-	HG1	THR	V	171
R	-	O	ILE	A	398	L	S	OG	SER	V	172
R	-	O	ILE	A	398	L	S	HB2	SER	V	172
R	-	O	ILE	A	398	L	S	HG	SER	V	172
R	-	CG1	ILE	A	398	L	-	HB2	SER	V	170
R	-	CG2	ILE	A	398	L	S	CB	SER	V	172
R	-	CG2	ILE	A	398	L	S	HB2	SER	V	172
R	-	CG2	ILE	A	398	L	S	HG	SER	V	172
R	-	CG2	ILE	A	398	L	S	OH	TYR	V	174
R	-	CG2	ILE	A	398	L	S	HE2	TYR	V	174
R	-	CG2	ILE	A	398	L	S	HH	TYR	V	174
R	-	CD1	ILE	A	398	L	-	CB	SER	V	170
R	-	CD1	ILE	A	398	L	-	HB2	SER	V	170
R	-	CD1	ILE	A	398	L	-	HB3	SER	V	170
R	-	CD1	ILE	A	398	L	-	HG	SER	V	170
R	-	CD1	ILE	A	398	L	S	O	SER	V	172
R	-	CD1	ILE	A	398	L	S	H	SER	V	172
R	-	CD1	ILE	A	398	L	S	HB2	SER	V	172
R	-	CD1	ILE	A	398	L	S	HE2	TYR	V	174

- 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