IID

P25713_Q7L0J3.1 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	ARG	A	163	L	-	ALA	V	56
R	H	ARG	A	163	L	-	ALA	V	57
R	H	ARG	A	163	L	-	ALA	V	59
R	H	ARG	A	163	L	-	ALA	V	61
R	H	TRP	A	166	L	-	GLU	V	58
R	H	TRP	A	371	L	-	MET	V	1
R	H	LYS	A	375	L	-	MET	V	1
R	H	ARG	A	383	L	-	SER	V	36
R	H	ALA	A	384	L	-	ALA	V	56
R	H	ALA	A	384	L	-	ALA	V	57
R	H	LYS	A	385	L	-	GLY	V	53
R	H	LYS	A	385	L	-	GLY	V	54
R	H	LYS	A	385	L	-	ALA	V	57
R	-	GLY	A	386	L	-	LYS	V	52
R	-	HIS	A	387	L	-	LYS	V	52
R	-	PRO	A	388	L	-	GLU	V	23
R	-	GLU	A	389	L	-	GLU	V	23
R	-	GLU	A	389	L	-	LYS	V	52
R	-	VAL	A	391	L	-	PRO	V	3
R	H	TYR	A	41	L	-	ALA	V	61
R	H	TYR	A	41	L	-	LYS	V	63
R	H	TYR	A	41	L	H	SER	V	65
R	H	TYR	A	41	L	-	GLN	V	68
R	H	SER	A	42	L	-	GLN	V	68
R	H	ARG	A	44	L	H	SER	V	65
R	H	SER	A	45	L	H	SER	V	65
R	H	SER	A	45	L	H	CYS	V	66
R	H	SER	A	45	L	-	GLN	V	68
R	H	TYR	A	46	L	-	GLN	V	68
R	H	ARG	A	48	L	-	GLY	V	53
R	H	ARG	A	48	L	-	GLY	V	54
R	H	ARG	A	48	L	H	CYS	V	66
R	H	PHE	A	49	L	H	LYS	V	44
R	H	PHE	A	49	L	-	VAL	V	50
R	H	PHE	A	49	L	H	SER	V	65
R	H	PHE	A	49	L	H	CYS	V	66
R	H	PHE	A	49	L	H	CYS	V	67
R	H	PHE	A	49	L	-	GLN	V	68
R	-	SER	A	80	L	-	GLY	V	11
R	-	SER	A	80	L	-	SER	V	13
R	-	SER	A	81	L	-	GLY	V	11
R	-	SER	A	81	L	-	GLY	V	12
R	-	SER	A	81	L	-	SER	V	13
R	-	ASP	A	82	L	-	GLY	V	11
R	-	ASP	A	82	L	-	GLY	V	12
R	-	ASP	A	82	L	-	SER	V	13
R	-	ASP	A	82	L	-	THR	V	28
R	-	ALA	A	83	L	-	GLY	V	12
R	-	ALA	A	83	L	-	SER	V	13
R	-	ALA	A	83	L	-	THR	V	28
R	-	ALA	A	83	L	-	SER	V	29
R	-	THR	A	84	L	-	SER	V	29
R	-	GLU	A	85	L	-	SER	V	29
R	-	GLY	A	86	L	-	ALA	V	17
R	-	HIS	A	87	L	-	ALA	V	17
R	-	ASP	A	91	L	-	LYS	V	21
R	-	GLU	A	92	L	-	LYS	V	21
R	-	TYR	A	94	L	-	MET	V	1
R	-	TYR	A	94	L	-	GLU	V	4

- 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

P25713_Q7L0J3.1 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	C	TYR	A	41	L	-	HE22	GLN	V	68
R	H	O	TYR	A	41	L	H	HB2	SER	V	65
R	H	O	TYR	A	41	L	H	HB3	SER	V	65
R	H	O	TYR	A	41	L	-	HE22	GLN	V	68
R	H	CG	TYR	A	41	L	H	HB3	SER	V	65
R	H	CD1	TYR	A	41	L	H	HB3	SER	V	65
R	H	CD1	TYR	A	41	L	-	HE21	GLN	V	68
R	H	CD1	TYR	A	41	L	-	HE22	GLN	V	68
R	H	CE1	TYR	A	41	L	H	CB	SER	V	65
R	H	CE1	TYR	A	41	L	H	OG	SER	V	65
R	H	CE1	TYR	A	41	L	H	HB3	SER	V	65
R	H	CE1	TYR	A	41	L	-	HE21	GLN	V	68
R	H	OH	TYR	A	41	L	-	CB	ALA	V	61
R	H	OH	TYR	A	41	L	-	HB1	ALA	V	61
R	H	OH	TYR	A	41	L	-	HB2	ALA	V	61
R	H	OH	TYR	A	41	L	-	O	LYS	V	63
R	H	OH	TYR	A	41	L	H	OG	SER	V	65
R	H	OH	TYR	A	41	L	H	H	SER	V	65
R	H	OH	TYR	A	41	L	H	HB3	SER	V	65
R	H	CZ	TYR	A	41	L	H	OG	SER	V	65
R	H	CZ	TYR	A	41	L	H	HB3	SER	V	65
R	H	CZ	TYR	A	41	L	H	HG	SER	V	65
R	H	N	SER	A	42	L	-	HE22	GLN	V	68
R	H	CA	SER	A	42	L	-	OE1	GLN	V	68
R	H	CA	SER	A	42	L	-	HE22	GLN	V	68
R	H	O	SER	A	42	L	-	OE1	GLN	V	68
R	H	C	ARG	A	44	L	H	HB2	SER	V	65
R	H	O	ARG	A	44	L	H	HB2	SER	V	65
R	H	N	SER	A	45	L	H	CB	SER	V	65
R	H	N	SER	A	45	L	H	HB2	SER	V	65
R	H	CA	SER	A	45	L	H	CA	SER	V	65
R	H	CA	SER	A	45	L	H	C	SER	V	65
R	H	CA	SER	A	45	L	H	CB	SER	V	65
R	H	CA	SER	A	45	L	H	O	SER	V	65
R	H	CA	SER	A	45	L	H	HA	SER	V	65
R	H	CA	SER	A	45	L	H	HB2	SER	V	65
R	H	CA	SER	A	45	L	H	HB3	SER	V	65
R	H	C	SER	A	45	L	H	O	SER	V	65
R	H	C	SER	A	45	L	H	HB2	SER	V	65
R	H	CB	SER	A	45	L	H	CA	SER	V	65
R	H	CB	SER	A	45	L	H	C	SER	V	65
R	H	CB	SER	A	45	L	H	CB	SER	V	65
R	H	CB	SER	A	45	L	H	O	SER	V	65
R	H	CB	SER	A	45	L	H	HA	SER	V	65
R	H	CB	SER	A	45	L	H	HB2	SER	V	65
R	H	CB	SER	A	45	L	H	HB3	SER	V	65
R	H	CB	SER	A	45	L	-	CG	GLN	V	68
R	H	CB	SER	A	45	L	-	CD	GLN	V	68
R	H	CB	SER	A	45	L	-	NE2	GLN	V	68
R	H	CB	SER	A	45	L	-	OE1	GLN	V	68
R	H	CB	SER	A	45	L	-	HB2	GLN	V	68
R	H	CB	SER	A	45	L	-	HG3	GLN	V	68
R	H	CB	SER	A	45	L	-	HE22	GLN	V	68
R	H	O	SER	A	45	L	H	O	SER	V	65
R	H	O	SER	A	45	L	H	HA	CYS	V	66
R	H	OG	SER	A	45	L	H	O	SER	V	65
R	H	OG	SER	A	45	L	H	HA	SER	V	65
R	H	OG	SER	A	45	L	H	HB2	SER	V	65
R	H	OG	SER	A	45	L	H	HB3	SER	V	65
R	H	OG	SER	A	45	L	-	CB	GLN	V	68
R	H	OG	SER	A	45	L	-	CG	GLN	V	68
R	H	OG	SER	A	45	L	-	CD	GLN	V	68
R	H	OG	SER	A	45	L	-	NE2	GLN	V	68
R	H	OG	SER	A	45	L	-	OE1	GLN	V	68
R	H	OG	SER	A	45	L	-	HB2	GLN	V	68
R	H	OG	SER	A	45	L	-	HB3	GLN	V	68
R	H	OG	SER	A	45	L	-	HG3	GLN	V	68
R	H	OG	SER	A	45	L	-	HE21	GLN	V	68
R	H	OG	SER	A	45	L	-	HE22	GLN	V	68
R	H	CE2	TYR	A	46	L	-	HB3	GLN	V	68
R	H	CD	ARG	A	48	L	H	HB2	CYS	V	66
R	H	NH1	ARG	A	48	L	-	O	GLY	V	53
R	H	NH1	ARG	A	48	L	-	HA2	GLY	V	54
R	H	CB	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CB	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CB	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CB	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CG	PHE	A	49	L	H	CE	LYS	V	44
R	H	CG	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CG	PHE	A	49	L	H	HD3	LYS	V	44
R	H	CG	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CG	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CG	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CG	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CG	PHE	A	49	L	H	O	CYS	V	66
R	H	CD1	PHE	A	49	L	H	CD	LYS	V	44
R	H	CD1	PHE	A	49	L	H	CE	LYS	V	44
R	H	CD1	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HD2	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HD3	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CD1	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CD1	PHE	A	49	L	H	O	CYS	V	66
R	H	CD2	PHE	A	49	L	H	CE	LYS	V	44
R	H	CD2	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CD2	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CD2	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CD2	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CD2	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CD2	PHE	A	49	L	H	C	CYS	V	66
R	H	CD2	PHE	A	49	L	H	O	CYS	V	66
R	H	CD2	PHE	A	49	L	H	HA	CYS	V	66
R	H	CE1	PHE	A	49	L	H	CG	LYS	V	44
R	H	CE1	PHE	A	49	L	H	CD	LYS	V	44
R	H	CE1	PHE	A	49	L	H	CE	LYS	V	44
R	H	CE1	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HB3	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HD2	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HD3	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CE1	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CE1	PHE	A	49	L	-	HG23	VAL	V	50
R	H	CE1	PHE	A	49	L	H	CA	CYS	V	66
R	H	CE1	PHE	A	49	L	H	C	CYS	V	66
R	H	CE1	PHE	A	49	L	H	O	CYS	V	66
R	H	CE1	PHE	A	49	L	H	HA	CYS	V	66
R	H	CE1	PHE	A	49	L	H	HB3	CYS	V	66
R	H	CE1	PHE	A	49	L	H	HA	CYS	V	67
R	H	CE2	PHE	A	49	L	H	CD	LYS	V	44
R	H	CE2	PHE	A	49	L	H	CE	LYS	V	44
R	H	CE2	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HD2	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HD3	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CE2	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CE2	PHE	A	49	L	H	O	SER	V	65
R	H	CE2	PHE	A	49	L	H	CA	CYS	V	66
R	H	CE2	PHE	A	49	L	H	C	CYS	V	66
R	H	CE2	PHE	A	49	L	H	O	CYS	V	66
R	H	CE2	PHE	A	49	L	H	HA	CYS	V	66
R	H	CE2	PHE	A	49	L	H	N	CYS	V	67
R	H	CE2	PHE	A	49	L	H	CA	CYS	V	67
R	H	CE2	PHE	A	49	L	H	H	CYS	V	67
R	H	CE2	PHE	A	49	L	H	HA	CYS	V	67
R	H	CE2	PHE	A	49	L	-	N	GLN	V	68
R	H	CE2	PHE	A	49	L	-	O	GLN	V	68
R	H	CE2	PHE	A	49	L	-	H	GLN	V	68
R	H	CZ	PHE	A	49	L	H	CD	LYS	V	44
R	H	CZ	PHE	A	49	L	H	CE	LYS	V	44
R	H	CZ	PHE	A	49	L	H	NZ	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HD2	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HD3	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HE3	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HZ1	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HZ2	LYS	V	44
R	H	CZ	PHE	A	49	L	H	HZ3	LYS	V	44
R	H	CZ	PHE	A	49	L	H	CA	CYS	V	66
R	H	CZ	PHE	A	49	L	H	C	CYS	V	66
R	H	CZ	PHE	A	49	L	H	CB	CYS	V	66
R	H	CZ	PHE	A	49	L	H	O	CYS	V	66
R	H	CZ	PHE	A	49	L	H	HA	CYS	V	66
R	H	CZ	PHE	A	49	L	H	HB3	CYS	V	66
R	H	CZ	PHE	A	49	L	H	N	CYS	V	67
R	H	CZ	PHE	A	49	L	H	CA	CYS	V	67
R	H	CZ	PHE	A	49	L	H	H	CYS	V	67
R	H	CZ	PHE	A	49	L	H	HA	CYS	V	67
R	-	C	SER	A	80	L	-	CA	GLY	V	11
R	-	C	SER	A	80	L	-	C	GLY	V	11
R	-	C	SER	A	80	L	-	O	GLY	V	11
R	-	C	SER	A	80	L	-	HA2	GLY	V	11
R	-	C	SER	A	80	L	-	HA3	GLY	V	11
R	-	O	SER	A	80	L	-	CA	GLY	V	11
R	-	O	SER	A	80	L	-	C	GLY	V	11
R	-	O	SER	A	80	L	-	O	GLY	V	11
R	-	O	SER	A	80	L	-	HA2	GLY	V	11
R	-	O	SER	A	80	L	-	HA3	GLY	V	11
R	-	O	SER	A	80	L	-	OG	SER	V	13
R	-	O	SER	A	80	L	-	HG	SER	V	13
R	-	N	SER	A	81	L	-	CA	GLY	V	11
R	-	N	SER	A	81	L	-	C	GLY	V	11
R	-	N	SER	A	81	L	-	O	GLY	V	11
R	-	N	SER	A	81	L	-	HA2	GLY	V	11
R	-	N	SER	A	81	L	-	HA3	GLY	V	11
R	-	N	SER	A	81	L	-	N	GLY	V	12
R	-	N	SER	A	81	L	-	HA3	GLY	V	12
R	-	N	SER	A	81	L	-	OG	SER	V	13
R	-	N	SER	A	81	L	-	H	SER	V	13
R	-	CA	SER	A	81	L	-	C	GLY	V	11
R	-	CA	SER	A	81	L	-	O	GLY	V	11
R	-	CA	SER	A	81	L	-	HA3	GLY	V	12
R	-	C	SER	A	81	L	-	O	GLY	V	11
R	-	C	SER	A	81	L	-	HA3	GLY	V	12
R	-	CB	SER	A	81	L	-	O	GLY	V	11
R	-	N	ASP	A	82	L	-	O	GLY	V	11
R	-	N	ASP	A	82	L	-	C	GLY	V	12
R	-	N	ASP	A	82	L	-	HA3	GLY	V	12
R	-	N	ASP	A	82	L	-	OG1	THR	V	28
R	-	CA	ASP	A	82	L	-	OG1	THR	V	28
R	-	C	ASP	A	82	L	-	C	GLY	V	12
R	-	C	ASP	A	82	L	-	O	GLY	V	12
R	-	C	ASP	A	82	L	-	CA	SER	V	13
R	-	C	ASP	A	82	L	-	HA	SER	V	13
R	-	C	ASP	A	82	L	-	OG1	THR	V	28
R	-	C	ASP	A	82	L	-	HG1	THR	V	28
R	-	O	ASP	A	82	L	-	C	GLY	V	12
R	-	O	ASP	A	82	L	-	O	GLY	V	12
R	-	O	ASP	A	82	L	-	N	SER	V	13
R	-	O	ASP	A	82	L	-	CA	SER	V	13
R	-	O	ASP	A	82	L	-	CB	SER	V	13
R	-	O	ASP	A	82	L	-	HA	SER	V	13
R	-	O	ASP	A	82	L	-	HB3	SER	V	13
R	-	OD1	ASP	A	82	L	-	HG21	THR	V	28
R	-	N	ALA	A	83	L	-	O	GLY	V	12
R	-	N	ALA	A	83	L	-	HA	SER	V	13
R	-	N	ALA	A	83	L	-	OG1	THR	V	28
R	-	N	ALA	A	83	L	-	HG1	THR	V	28
R	-	N	ALA	A	83	L	-	OG	SER	V	29
R	-	N	ALA	A	83	L	-	HG	SER	V	29
R	-	CA	ALA	A	83	L	-	OG1	THR	V	28
R	-	CA	ALA	A	83	L	-	HB	THR	V	28
R	-	CA	ALA	A	83	L	-	HG1	THR	V	28
R	-	CA	ALA	A	83	L	-	OG	SER	V	29
R	-	CA	ALA	A	83	L	-	HG	SER	V	29
R	-	C	ALA	A	83	L	-	OG	SER	V	29
R	-	C	ALA	A	83	L	-	HG	SER	V	29
R	-	CB	ALA	A	83	L	-	CB	THR	V	28
R	-	CB	ALA	A	83	L	-	OG1	THR	V	28
R	-	CB	ALA	A	83	L	-	HB	THR	V	28
R	-	CB	ALA	A	83	L	-	HG1	THR	V	28
R	-	CB	ALA	A	83	L	-	HG21	THR	V	28
R	-	N	THR	A	84	L	-	OG	SER	V	29
R	-	N	THR	A	84	L	-	HG	SER	V	29
R	-	CA	THR	A	84	L	-	OG	SER	V	29
R	-	CA	THR	A	84	L	-	HA	SER	V	29
R	-	CA	THR	A	84	L	-	HG	SER	V	29
R	-	C	THR	A	84	L	-	OG	SER	V	29
R	-	C	THR	A	84	L	-	HB2	SER	V	29
R	-	C	THR	A	84	L	-	HG	SER	V	29
R	-	O	THR	A	84	L	-	HG	SER	V	29
R	-	N	GLU	A	85	L	-	CB	SER	V	29
R	-	N	GLU	A	85	L	-	OG	SER	V	29
R	-	N	GLU	A	85	L	-	HA	SER	V	29
R	-	N	GLU	A	85	L	-	HB2	SER	V	29
R	-	N	GLU	A	85	L	-	HG	SER	V	29
R	-	N	GLY	A	86	L	-	HB3	ALA	V	17
R	-	N	HIS	A	87	L	-	HB1	ALA	V	17
R	-	CA	ASP	A	91	L	-	HE2	LYS	V	21
R	-	CA	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	C	ASP	A	91	L	-	HE2	LYS	V	21
R	-	C	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	CB	ASP	A	91	L	-	CE	LYS	V	21
R	-	CB	ASP	A	91	L	-	NZ	LYS	V	21
R	-	CB	ASP	A	91	L	-	HE2	LYS	V	21
R	-	CB	ASP	A	91	L	-	HE3	LYS	V	21
R	-	CB	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	O	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	CG	ASP	A	91	L	-	CE	LYS	V	21
R	-	CG	ASP	A	91	L	-	HE2	LYS	V	21
R	-	CG	ASP	A	91	L	-	HE3	LYS	V	21
R	-	CG	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	OD1	ASP	A	91	L	-	CE	LYS	V	21
R	-	OD1	ASP	A	91	L	-	HG2	LYS	V	21
R	-	OD1	ASP	A	91	L	-	HE2	LYS	V	21
R	-	OD1	ASP	A	91	L	-	HE3	LYS	V	21
R	-	OD1	ASP	A	91	L	-	HZ1	LYS	V	21
R	-	OD2	ASP	A	91	L	-	HE3	LYS	V	21
R	-	N	GLU	A	92	L	-	HE2	LYS	V	21
R	-	C	GLU	A	92	L	-	HZ2	LYS	V	21
R	-	O	GLU	A	92	L	-	NZ	LYS	V	21
R	-	O	GLU	A	92	L	-	HE2	LYS	V	21
R	-	O	GLU	A	92	L	-	HZ1	LYS	V	21
R	-	O	GLU	A	92	L	-	HZ2	LYS	V	21
R	-	O	TYR	A	94	L	-	HE1	MET	V	1
R	-	O	TYR	A	94	L	-	HE2	MET	V	1
R	-	CD1	TYR	A	94	L	-	SD	MET	V	1
R	-	CD1	TYR	A	94	L	-	CE	MET	V	1
R	-	CD1	TYR	A	94	L	-	HG2	MET	V	1
R	-	CD1	TYR	A	94	L	-	HE2	MET	V	1
R	-	CD2	TYR	A	94	L	-	OE2	GLU	V	4
R	-	CE1	TYR	A	94	L	-	HG2	MET	V	1
R	-	CE1	TYR	A	94	L	-	HE2	MET	V	1
R	-	CE2	TYR	A	94	L	-	CD	GLU	V	4
R	-	CE2	TYR	A	94	L	-	OE1	GLU	V	4
R	-	CE2	TYR	A	94	L	-	OE2	GLU	V	4
R	-	CE2	TYR	A	94	L	-	HG2	GLU	V	4
R	-	OH	TYR	A	94	L	-	CD	GLU	V	4
R	-	OH	TYR	A	94	L	-	OE1	GLU	V	4
R	-	OH	TYR	A	94	L	-	OE2	GLU	V	4
R	-	CZ	TYR	A	94	L	-	CD	GLU	V	4
R	-	CZ	TYR	A	94	L	-	OE1	GLU	V	4
R	-	CZ	TYR	A	94	L	-	OE2	GLU	V	4
R	H	CG	ARG	A	163	L	-	C	ALA	V	57
R	H	CG	ARG	A	163	L	-	O	ALA	V	57
R	H	CG	ARG	A	163	L	-	HA	ALA	V	57
R	H	CD	ARG	A	163	L	-	O	ALA	V	56
R	H	NE	ARG	A	163	L	-	C	ALA	V	56
R	H	NE	ARG	A	163	L	-	O	ALA	V	56
R	H	NE	ARG	A	163	L	-	C	ALA	V	57
R	H	NE	ARG	A	163	L	-	O	ALA	V	57
R	H	NE	ARG	A	163	L	-	HA	ALA	V	57
R	H	NE	ARG	A	163	L	-	H	ALA	V	59
R	H	NH1	ARG	A	163	L	-	O	ALA	V	56
R	H	NH2	ARG	A	163	L	-	CA	ALA	V	56
R	H	NH2	ARG	A	163	L	-	C	ALA	V	56
R	H	NH2	ARG	A	163	L	-	CB	ALA	V	56
R	H	NH2	ARG	A	163	L	-	O	ALA	V	56
R	H	NH2	ARG	A	163	L	-	HA	ALA	V	56
R	H	NH2	ARG	A	163	L	-	HB1	ALA	V	56
R	H	NH2	ARG	A	163	L	-	HB2	ALA	V	56
R	H	NH2	ARG	A	163	L	-	HB3	ALA	V	56
R	H	NH2	ARG	A	163	L	-	HB3	ALA	V	61
R	H	CZ	ARG	A	163	L	-	C	ALA	V	56
R	H	CZ	ARG	A	163	L	-	O	ALA	V	56
R	H	CZ	ARG	A	163	L	-	HB1	ALA	V	56
R	H	CD1	TRP	A	166	L	-	OE1	GLU	V	58
R	H	NE1	TRP	A	166	L	-	CD	GLU	V	58
R	H	NE1	TRP	A	166	L	-	OE1	GLU	V	58
R	H	NE1	TRP	A	166	L	-	OE2	GLU	V	58
R	H	CH2	TRP	A	371	L	-	N	MET	V	1
R	H	CH2	TRP	A	371	L	-	H1	MET	V	1
R	H	CH2	TRP	A	371	L	-	H2	MET	V	1
R	H	CH2	TRP	A	371	L	-	H3	MET	V	1
R	H	CZ2	TRP	A	371	L	-	H1	MET	V	1
R	H	CZ3	TRP	A	371	L	-	N	MET	V	1
R	H	CZ3	TRP	A	371	L	-	H1	MET	V	1
R	H	CZ3	TRP	A	371	L	-	H2	MET	V	1
R	H	CZ3	TRP	A	371	L	-	H3	MET	V	1
R	H	CD	LYS	A	375	L	-	H2	MET	V	1
R	H	CE	LYS	A	375	L	-	H2	MET	V	1
R	H	NZ	LYS	A	375	L	-	N	MET	V	1
R	H	NZ	LYS	A	375	L	-	C	MET	V	1
R	H	NZ	LYS	A	375	L	-	O	MET	V	1
R	H	NZ	LYS	A	375	L	-	HB2	MET	V	1
R	H	NZ	LYS	A	375	L	-	H2	MET	V	1
R	H	NH2	ARG	A	383	L	-	HB2	SER	V	36
R	H	CA	ALA	A	384	L	-	O	ALA	V	56
R	H	CA	ALA	A	384	L	-	HA	ALA	V	57
R	H	C	ALA	A	384	L	-	C	ALA	V	56
R	H	C	ALA	A	384	L	-	O	ALA	V	56
R	H	C	ALA	A	384	L	-	HB2	ALA	V	56
R	H	C	ALA	A	384	L	-	N	ALA	V	57
R	H	C	ALA	A	384	L	-	HA	ALA	V	57
R	H	CB	ALA	A	384	L	-	O	ALA	V	56
R	H	CB	ALA	A	384	L	-	HA	ALA	V	57
R	H	O	ALA	A	384	L	-	N	ALA	V	56
R	H	O	ALA	A	384	L	-	CA	ALA	V	56
R	H	O	ALA	A	384	L	-	C	ALA	V	56
R	H	O	ALA	A	384	L	-	CB	ALA	V	56
R	H	O	ALA	A	384	L	-	O	ALA	V	56
R	H	O	ALA	A	384	L	-	H	ALA	V	56
R	H	O	ALA	A	384	L	-	HB1	ALA	V	56
R	H	O	ALA	A	384	L	-	HB2	ALA	V	56
R	H	O	ALA	A	384	L	-	N	ALA	V	57
R	H	O	ALA	A	384	L	-	CA	ALA	V	57
R	H	O	ALA	A	384	L	-	CB	ALA	V	57
R	H	O	ALA	A	384	L	-	H	ALA	V	57
R	H	O	ALA	A	384	L	-	HA	ALA	V	57
R	H	O	ALA	A	384	L	-	HB2	ALA	V	57
R	H	O	LYS	A	385	L	-	HA2	GLY	V	53
R	H	O	LYS	A	385	L	-	O	GLY	V	54
R	H	CG	LYS	A	385	L	-	HB2	ALA	V	57
R	-	C	GLY	A	386	L	-	HA	LYS	V	52
R	-	O	GLY	A	386	L	-	CA	LYS	V	52
R	-	O	GLY	A	386	L	-	C	LYS	V	52
R	-	O	GLY	A	386	L	-	O	LYS	V	52
R	-	O	GLY	A	386	L	-	HA	LYS	V	52
R	-	O	GLY	A	386	L	-	HG3	LYS	V	52
R	-	ND1	HIS	A	387	L	-	O	LYS	V	52
R	-	CE1	HIS	A	387	L	-	O	LYS	V	52
R	-	NE2	HIS	A	387	L	-	O	LYS	V	52
R	-	CA	PRO	A	388	L	-	OE1	GLU	V	23
R	-	C	PRO	A	388	L	-	OE1	GLU	V	23
R	-	CB	PRO	A	388	L	-	CD	GLU	V	23
R	-	CB	PRO	A	388	L	-	OE1	GLU	V	23
R	-	CB	PRO	A	388	L	-	OE2	GLU	V	23
R	-	O	PRO	A	388	L	-	OE1	GLU	V	23
R	-	CG	PRO	A	388	L	-	OE1	GLU	V	23
R	-	N	GLU	A	389	L	-	OE1	GLU	V	23
R	-	CG	GLU	A	389	L	-	HE3	LYS	V	52
R	-	CD	GLU	A	389	L	-	HE3	LYS	V	52
R	-	OE2	GLU	A	389	L	-	HG3	LYS	V	52
R	-	OE2	GLU	A	389	L	-	HE3	LYS	V	52
R	-	CG2	VAL	A	391	L	-	HG3	PRO	V	3

- 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