IID

Q4G0G5_Q4G0G5.1 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	SER	A	17	L	H	LEU	V	25
R	H	SER	A	17	L	-	ASP	V	26
R	H	VAL	A	18	L	H	LEU	V	25
R	H	GLN	A	19	L	H	LEU	V	25
R	H	GLN	A	19	L	H	ASP	V	28
R	H	GLN	A	19	L	H	LYS	V	83
R	H	GLN	A	19	L	-	GLN	V	87
R	H	LEU	A	20	L	-	ASP	V	26
R	H	LEU	A	20	L	H	ASP	V	28
R	H	GLY	A	21	L	H	LEU	V	25
R	H	GLY	A	21	L	-	ASP	V	26
R	H	ASP	A	22	L	-	ASP	V	26
R	H	ASP	A	22	L	H	LYS	V	29
R	H	ASP	A	22	L	H	ARG	V	49
R	H	ASP	A	22	L	H	TYR	V	50
R	H	ALA	A	23	L	H	LYS	V	29
R	-	ASP	A	26	L	H	LYS	V	29
R	H	TYR	A	50	L	H	ASP	V	28
R	H	TYR	A	50	L	H	LYS	V	29
R	H	TYR	A	50	L	H	ALA	V	32
R	-	ASN	A	51	L	H	ALA	V	32
R	-	ASN	A	51	L	-	PHE	V	36
R	-	PRO	A	52	L	H	PHE	V	76
R	-	PRO	A	52	L	H	LYS	V	83
R	-	SER	A	53	L	H	VAL	V	80
R	-	SER	A	53	L	H	LYS	V	83
R	H	PRO	A	54	L	H	VAL	V	80
R	H	LEU	A	55	L	H	LYS	V	84
R	H	THR	A	56	L	H	LYS	V	83
R	H	THR	A	56	L	-	GLN	V	87
R	H	ALA	A	94	L	H	ASP	V	22
R	H	ALA	A	94	L	H	LEU	V	25
R	H	ALA	A	95	L	H	ALA	V	23
R	H	ALA	A	95	L	-	ASP	V	26
R	H	ALA	A	95	L	H	TYR	V	50
R	-	PHE	A	96	L	H	LEU	V	20
R	-	PHE	A	96	L	H	ASP	V	22
R	-	PHE	A	96	L	H	ALA	V	23
R	-	PHE	A	96	L	H	ARG	V	49
R	-	PHE	A	96	L	H	TYR	V	50

- 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

Q4G0G5_Q4G0G5.1 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	O	SER	A	17	L	H	HB3	LEU	V	25
R	H	O	SER	A	17	L	-	OD1	ASP	V	26
R	H	CA	VAL	A	18	L	H	HB3	LEU	V	25
R	H	C	VAL	A	18	L	H	O	LEU	V	25
R	H	C	VAL	A	18	L	H	HB3	LEU	V	25
R	H	C	VAL	A	18	L	H	HD22	LEU	V	25
R	H	CB	VAL	A	18	L	H	HD22	LEU	V	25
R	H	O	VAL	A	18	L	H	CA	LEU	V	25
R	H	O	VAL	A	18	L	H	C	LEU	V	25
R	H	O	VAL	A	18	L	H	CB	LEU	V	25
R	H	O	VAL	A	18	L	H	O	LEU	V	25
R	H	O	VAL	A	18	L	H	CD2	LEU	V	25
R	H	O	VAL	A	18	L	H	HA	LEU	V	25
R	H	O	VAL	A	18	L	H	HB3	LEU	V	25
R	H	O	VAL	A	18	L	H	HD21	LEU	V	25
R	H	O	VAL	A	18	L	H	HD22	LEU	V	25
R	H	CG1	VAL	A	18	L	H	CD2	LEU	V	25
R	H	CG1	VAL	A	18	L	H	HD12	LEU	V	25
R	H	CG1	VAL	A	18	L	H	HD22	LEU	V	25
R	H	CA	GLN	A	19	L	H	O	LEU	V	25
R	H	CA	GLN	A	19	L	H	HZ2	LYS	V	83
R	H	CA	GLN	A	19	L	-	HE21	GLN	V	87
R	H	C	GLN	A	19	L	H	O	LEU	V	25
R	H	C	GLN	A	19	L	H	CG	ASP	V	28
R	H	C	GLN	A	19	L	H	OD2	ASP	V	28
R	H	C	GLN	A	19	L	H	HZ2	LYS	V	83
R	H	CB	GLN	A	19	L	H	HE3	LYS	V	83
R	H	CB	GLN	A	19	L	H	HZ2	LYS	V	83
R	H	CB	GLN	A	19	L	-	HE21	GLN	V	87
R	H	CB	GLN	A	19	L	-	HE22	GLN	V	87
R	H	O	GLN	A	19	L	H	O	LEU	V	25
R	H	O	GLN	A	19	L	H	CB	ASP	V	28
R	H	O	GLN	A	19	L	H	CG	ASP	V	28
R	H	O	GLN	A	19	L	H	OD1	ASP	V	28
R	H	O	GLN	A	19	L	H	OD2	ASP	V	28
R	H	O	GLN	A	19	L	H	H	ASP	V	28
R	H	O	GLN	A	19	L	H	HB3	ASP	V	28
R	H	O	GLN	A	19	L	H	NZ	LYS	V	83
R	H	O	GLN	A	19	L	H	HE3	LYS	V	83
R	H	O	GLN	A	19	L	H	HZ1	LYS	V	83
R	H	O	GLN	A	19	L	H	HZ2	LYS	V	83
R	H	CG	GLN	A	19	L	-	NE2	GLN	V	87
R	H	CG	GLN	A	19	L	-	HE21	GLN	V	87
R	H	CG	GLN	A	19	L	-	HE22	GLN	V	87
R	H	CD	GLN	A	19	L	-	NE2	GLN	V	87
R	H	CD	GLN	A	19	L	-	HE21	GLN	V	87
R	H	CD	GLN	A	19	L	-	HE22	GLN	V	87
R	H	NE2	GLN	A	19	L	-	NE2	GLN	V	87
R	H	NE2	GLN	A	19	L	-	HE22	GLN	V	87
R	H	OE1	GLN	A	19	L	H	HE2	LYS	V	83
R	H	OE1	GLN	A	19	L	H	HZ2	LYS	V	83
R	H	OE1	GLN	A	19	L	-	NE2	GLN	V	87
R	H	OE1	GLN	A	19	L	-	HE22	GLN	V	87
R	H	N	LEU	A	20	L	-	HA	ASP	V	26
R	H	N	LEU	A	20	L	H	OD2	ASP	V	28
R	H	CA	LEU	A	20	L	-	HA	ASP	V	26
R	H	CA	LEU	A	20	L	H	OD2	ASP	V	28
R	H	CA	LEU	A	20	L	H	HB3	ASP	V	28
R	H	C	LEU	A	20	L	-	CA	ASP	V	26
R	H	C	LEU	A	20	L	-	C	ASP	V	26
R	H	C	LEU	A	20	L	-	OD1	ASP	V	26
R	H	C	LEU	A	20	L	-	HA	ASP	V	26
R	H	C	LEU	A	20	L	H	HB3	ASP	V	28
R	H	O	LEU	A	20	L	-	CA	ASP	V	26
R	H	O	LEU	A	20	L	-	C	ASP	V	26
R	H	O	LEU	A	20	L	-	O	ASP	V	26
R	H	O	LEU	A	20	L	-	OD1	ASP	V	26
R	H	O	LEU	A	20	L	-	HA	ASP	V	26
R	H	O	LEU	A	20	L	-	HB3	ASP	V	26
R	H	O	LEU	A	20	L	H	H	ASP	V	28
R	H	O	LEU	A	20	L	H	HB3	ASP	V	28
R	H	CG	LEU	A	20	L	H	OD2	ASP	V	28
R	H	CD2	LEU	A	20	L	H	OD2	ASP	V	28
R	H	CD2	LEU	A	20	L	H	HB2	ASP	V	28
R	H	CD2	LEU	A	20	L	H	HB3	ASP	V	28
R	H	N	GLY	A	21	L	H	O	LEU	V	25
R	H	N	GLY	A	21	L	-	CA	ASP	V	26
R	H	N	GLY	A	21	L	-	C	ASP	V	26
R	H	N	GLY	A	21	L	-	CB	ASP	V	26
R	H	N	GLY	A	21	L	-	CG	ASP	V	26
R	H	N	GLY	A	21	L	-	OD1	ASP	V	26
R	H	N	GLY	A	21	L	-	HA	ASP	V	26
R	H	N	GLY	A	21	L	-	HB3	ASP	V	26
R	H	CA	GLY	A	21	L	-	N	ASP	V	26
R	H	CA	GLY	A	21	L	-	CA	ASP	V	26
R	H	CA	GLY	A	21	L	-	C	ASP	V	26
R	H	CA	GLY	A	21	L	-	CB	ASP	V	26
R	H	CA	GLY	A	21	L	-	CG	ASP	V	26
R	H	CA	GLY	A	21	L	-	OD1	ASP	V	26
R	H	CA	GLY	A	21	L	-	OD2	ASP	V	26
R	H	CA	GLY	A	21	L	-	HA	ASP	V	26
R	H	CA	GLY	A	21	L	-	HB2	ASP	V	26
R	H	CA	GLY	A	21	L	-	HB3	ASP	V	26
R	H	C	GLY	A	21	L	-	CA	ASP	V	26
R	H	C	GLY	A	21	L	-	CB	ASP	V	26
R	H	C	GLY	A	21	L	-	CG	ASP	V	26
R	H	C	GLY	A	21	L	-	OD1	ASP	V	26
R	H	C	GLY	A	21	L	-	OD2	ASP	V	26
R	H	C	GLY	A	21	L	-	HA	ASP	V	26
R	H	C	GLY	A	21	L	-	HB2	ASP	V	26
R	H	C	GLY	A	21	L	-	HB3	ASP	V	26
R	H	O	GLY	A	21	L	-	CG	ASP	V	26
R	H	O	GLY	A	21	L	-	OD1	ASP	V	26
R	H	O	GLY	A	21	L	-	OD2	ASP	V	26
R	H	N	ASP	A	22	L	-	CA	ASP	V	26
R	H	N	ASP	A	22	L	-	CB	ASP	V	26
R	H	N	ASP	A	22	L	-	CG	ASP	V	26
R	H	N	ASP	A	22	L	-	OD1	ASP	V	26
R	H	N	ASP	A	22	L	-	OD2	ASP	V	26
R	H	N	ASP	A	22	L	-	HA	ASP	V	26
R	H	N	ASP	A	22	L	-	HB2	ASP	V	26
R	H	N	ASP	A	22	L	-	HB3	ASP	V	26
R	H	CA	ASP	A	22	L	-	CG	ASP	V	26
R	H	CA	ASP	A	22	L	-	OD1	ASP	V	26
R	H	CA	ASP	A	22	L	-	OD2	ASP	V	26
R	H	CA	ASP	A	22	L	-	HB3	ASP	V	26
R	H	C	ASP	A	22	L	H	HZ2	LYS	V	29
R	H	CB	ASP	A	22	L	-	HB3	ASP	V	26
R	H	CB	ASP	A	22	L	H	NH1	ARG	V	49
R	H	CB	ASP	A	22	L	H	HH11	ARG	V	49
R	H	CB	ASP	A	22	L	H	HH12	ARG	V	49
R	H	O	ASP	A	22	L	H	HZ2	LYS	V	29
R	H	CG	ASP	A	22	L	-	OD2	ASP	V	26
R	H	CG	ASP	A	22	L	-	HB3	ASP	V	26
R	H	CG	ASP	A	22	L	H	NH1	ARG	V	49
R	H	CG	ASP	A	22	L	H	HD2	ARG	V	49
R	H	CG	ASP	A	22	L	H	HH11	ARG	V	49
R	H	CG	ASP	A	22	L	H	HH	TYR	V	50
R	H	OD1	ASP	A	22	L	-	OD2	ASP	V	26
R	H	OD2	ASP	A	22	L	H	CD	ARG	V	49
R	H	OD2	ASP	A	22	L	H	NH1	ARG	V	49
R	H	OD2	ASP	A	22	L	H	HD2	ARG	V	49
R	H	OD2	ASP	A	22	L	H	HD3	ARG	V	49
R	H	OD2	ASP	A	22	L	H	HH11	ARG	V	49
R	H	OD2	ASP	A	22	L	H	HH12	ARG	V	49
R	H	OD2	ASP	A	22	L	H	OH	TYR	V	50
R	H	OD2	ASP	A	22	L	H	CZ	TYR	V	50
R	H	OD2	ASP	A	22	L	H	HH	TYR	V	50
R	H	N	ALA	A	23	L	H	HD2	LYS	V	29
R	H	N	ALA	A	23	L	H	HE2	LYS	V	29
R	H	N	ALA	A	23	L	H	HZ2	LYS	V	29
R	H	CA	ALA	A	23	L	H	CE	LYS	V	29
R	H	CA	ALA	A	23	L	H	NZ	LYS	V	29
R	H	CA	ALA	A	23	L	H	HD2	LYS	V	29
R	H	CA	ALA	A	23	L	H	HE2	LYS	V	29
R	H	CA	ALA	A	23	L	H	HZ2	LYS	V	29
R	H	CB	ALA	A	23	L	H	CD	LYS	V	29
R	H	CB	ALA	A	23	L	H	CE	LYS	V	29
R	H	CB	ALA	A	23	L	H	HG3	LYS	V	29
R	H	CB	ALA	A	23	L	H	HD2	LYS	V	29
R	H	CB	ALA	A	23	L	H	HE2	LYS	V	29
R	H	CB	ALA	A	23	L	H	HZ2	LYS	V	29
R	-	CB	ASP	A	26	L	H	HZ1	LYS	V	29
R	-	CG	ASP	A	26	L	H	HZ1	LYS	V	29
R	-	OD2	ASP	A	26	L	H	NZ	LYS	V	29
R	-	OD2	ASP	A	26	L	H	HZ1	LYS	V	29
R	-	OD2	ASP	A	26	L	H	HZ2	LYS	V	29
R	-	OD2	ASP	A	26	L	H	HZ3	LYS	V	29
R	H	CA	TYR	A	50	L	H	HB2	ASP	V	28
R	H	C	TYR	A	50	L	H	O	ASP	V	28
R	H	C	TYR	A	50	L	H	HB2	ASP	V	28
R	H	C	TYR	A	50	L	H	HB2	ALA	V	32
R	H	CB	TYR	A	50	L	H	CB	ASP	V	28
R	H	CB	TYR	A	50	L	H	HB2	ASP	V	28
R	H	O	TYR	A	50	L	H	CA	ASP	V	28
R	H	O	TYR	A	50	L	H	C	ASP	V	28
R	H	O	TYR	A	50	L	H	CB	ASP	V	28
R	H	O	TYR	A	50	L	H	O	ASP	V	28
R	H	O	TYR	A	50	L	H	CG	ASP	V	28
R	H	O	TYR	A	50	L	H	OD1	ASP	V	28
R	H	O	TYR	A	50	L	H	HA	ASP	V	28
R	H	O	TYR	A	50	L	H	HB2	ASP	V	28
R	H	O	TYR	A	50	L	H	HB3	ASP	V	28
R	H	O	TYR	A	50	L	H	HB2	ALA	V	32
R	H	CD1	TYR	A	50	L	H	HG2	LYS	V	29
R	H	CD1	TYR	A	50	L	H	HG3	LYS	V	29
R	H	CD1	TYR	A	50	L	H	HE2	LYS	V	29
R	H	CD1	TYR	A	50	L	H	HE3	LYS	V	29
R	H	CE1	TYR	A	50	L	H	CE	LYS	V	29
R	H	CE1	TYR	A	50	L	H	HG3	LYS	V	29
R	H	CE1	TYR	A	50	L	H	HE2	LYS	V	29
R	H	CE1	TYR	A	50	L	H	HE3	LYS	V	29
R	-	N	ASN	A	51	L	H	HB2	ALA	V	32
R	-	CA	ASN	A	51	L	H	HB2	ALA	V	32
R	-	CA	ASN	A	51	L	-	HE2	PHE	V	36
R	-	CB	ASN	A	51	L	H	CB	ALA	V	32
R	-	CB	ASN	A	51	L	H	HB2	ALA	V	32
R	-	CB	ASN	A	51	L	-	CE2	PHE	V	36
R	-	CB	ASN	A	51	L	-	HE2	PHE	V	36
R	-	CG	ASN	A	51	L	H	CB	ALA	V	32
R	-	CG	ASN	A	51	L	H	HA	ALA	V	32
R	-	CG	ASN	A	51	L	H	HB1	ALA	V	32
R	-	CG	ASN	A	51	L	H	HB2	ALA	V	32
R	-	CG	ASN	A	51	L	-	CD2	PHE	V	36
R	-	CG	ASN	A	51	L	-	CE2	PHE	V	36
R	-	CG	ASN	A	51	L	-	CZ	PHE	V	36
R	-	CG	ASN	A	51	L	-	HD2	PHE	V	36
R	-	CG	ASN	A	51	L	-	HE2	PHE	V	36
R	-	CG	ASN	A	51	L	-	HZ	PHE	V	36
R	-	ND2	ASN	A	51	L	H	CA	ALA	V	32
R	-	ND2	ASN	A	51	L	H	CB	ALA	V	32
R	-	ND2	ASN	A	51	L	H	HA	ALA	V	32
R	-	ND2	ASN	A	51	L	H	HB1	ALA	V	32
R	-	ND2	ASN	A	51	L	H	HB2	ALA	V	32
R	-	ND2	ASN	A	51	L	H	HB3	ALA	V	32
R	-	ND2	ASN	A	51	L	-	CG	PHE	V	36
R	-	ND2	ASN	A	51	L	-	CD2	PHE	V	36
R	-	ND2	ASN	A	51	L	-	CE2	PHE	V	36
R	-	ND2	ASN	A	51	L	-	HD2	PHE	V	36
R	-	ND2	ASN	A	51	L	-	HE2	PHE	V	36
R	-	OD1	ASN	A	51	L	H	HB2	ALA	V	32
R	-	OD1	ASN	A	51	L	-	CD2	PHE	V	36
R	-	OD1	ASN	A	51	L	-	CE2	PHE	V	36
R	-	OD1	ASN	A	51	L	-	CZ	PHE	V	36
R	-	OD1	ASN	A	51	L	-	HD2	PHE	V	36
R	-	OD1	ASN	A	51	L	-	HE2	PHE	V	36
R	-	OD1	ASN	A	51	L	-	HZ	PHE	V	36
R	-	CA	PRO	A	52	L	H	NZ	LYS	V	83
R	-	CA	PRO	A	52	L	H	HZ1	LYS	V	83
R	-	CA	PRO	A	52	L	H	HZ3	LYS	V	83
R	-	C	PRO	A	52	L	H	HD3	LYS	V	83
R	-	C	PRO	A	52	L	H	HZ3	LYS	V	83
R	-	CB	PRO	A	52	L	H	HZ3	LYS	V	83
R	-	O	PRO	A	52	L	H	HZ	PHE	V	76
R	-	N	SER	A	53	L	H	CD	LYS	V	83
R	-	N	SER	A	53	L	H	CE	LYS	V	83
R	-	N	SER	A	53	L	H	NZ	LYS	V	83
R	-	N	SER	A	53	L	H	HD2	LYS	V	83
R	-	N	SER	A	53	L	H	HD3	LYS	V	83
R	-	N	SER	A	53	L	H	HE2	LYS	V	83
R	-	N	SER	A	53	L	H	HZ1	LYS	V	83
R	-	N	SER	A	53	L	H	HZ3	LYS	V	83
R	-	CA	SER	A	53	L	H	HG22	VAL	V	80
R	-	CA	SER	A	53	L	H	HD3	LYS	V	83
R	-	CA	SER	A	53	L	H	HZ3	LYS	V	83
R	-	CB	SER	A	53	L	H	HA	VAL	V	80
R	-	CB	SER	A	53	L	H	HG13	VAL	V	80
R	-	CB	SER	A	53	L	H	HG22	VAL	V	80
R	-	CB	SER	A	53	L	H	CD	LYS	V	83
R	-	CB	SER	A	53	L	H	HB3	LYS	V	83
R	-	CB	SER	A	53	L	H	HG2	LYS	V	83
R	-	CB	SER	A	53	L	H	HD3	LYS	V	83
R	-	CB	SER	A	53	L	H	HE2	LYS	V	83
R	-	CB	SER	A	53	L	H	HZ3	LYS	V	83
R	-	OG	SER	A	53	L	H	CD	LYS	V	83
R	-	OG	SER	A	53	L	H	CE	LYS	V	83
R	-	OG	SER	A	53	L	H	HD3	LYS	V	83
R	-	OG	SER	A	53	L	H	HE2	LYS	V	83
R	H	N	PRO	A	54	L	H	HG22	VAL	V	80
R	H	CG	PRO	A	54	L	H	HG22	VAL	V	80
R	H	CG	PRO	A	54	L	H	HG23	VAL	V	80
R	H	CD	PRO	A	54	L	H	CG1	VAL	V	80
R	H	CD	PRO	A	54	L	H	CG2	VAL	V	80
R	H	CD	PRO	A	54	L	H	HG12	VAL	V	80
R	H	CD	PRO	A	54	L	H	HG13	VAL	V	80
R	H	CD	PRO	A	54	L	H	HG22	VAL	V	80
R	H	CD	PRO	A	54	L	H	HG23	VAL	V	80
R	H	CD1	LEU	A	55	L	H	HE2	LYS	V	84
R	H	CB	THR	A	56	L	H	NZ	LYS	V	83
R	H	CB	THR	A	56	L	H	HE2	LYS	V	83
R	H	CB	THR	A	56	L	H	HZ2	LYS	V	83
R	H	CB	THR	A	56	L	H	HZ3	LYS	V	83
R	H	CG2	THR	A	56	L	H	NZ	LYS	V	83
R	H	CG2	THR	A	56	L	H	HZ2	LYS	V	83
R	H	CG2	THR	A	56	L	H	HZ3	LYS	V	83
R	H	OG1	THR	A	56	L	H	CE	LYS	V	83
R	H	OG1	THR	A	56	L	H	NZ	LYS	V	83
R	H	OG1	THR	A	56	L	H	HD3	LYS	V	83
R	H	OG1	THR	A	56	L	H	HE2	LYS	V	83
R	H	OG1	THR	A	56	L	H	HE3	LYS	V	83
R	H	OG1	THR	A	56	L	H	HZ2	LYS	V	83
R	H	OG1	THR	A	56	L	H	HZ3	LYS	V	83
R	H	OG1	THR	A	56	L	-	HE22	GLN	V	87
R	H	CA	ALA	A	94	L	H	HB3	ASP	V	22
R	H	C	ALA	A	94	L	H	HB3	ASP	V	22
R	H	O	ALA	A	94	L	H	C	ASP	V	22
R	H	O	ALA	A	94	L	H	CB	ASP	V	22
R	H	O	ALA	A	94	L	H	O	ASP	V	22
R	H	O	ALA	A	94	L	H	HB2	ASP	V	22
R	H	O	ALA	A	94	L	H	HB3	ASP	V	22
R	H	O	ALA	A	94	L	H	HB2	LEU	V	25
R	H	N	ALA	A	95	L	-	OD2	ASP	V	26
R	H	CA	ALA	A	95	L	H	HA	ALA	V	23
R	H	CA	ALA	A	95	L	-	CG	ASP	V	26
R	H	CA	ALA	A	95	L	-	OD2	ASP	V	26
R	H	CA	ALA	A	95	L	-	HB2	ASP	V	26
R	H	C	ALA	A	95	L	H	CA	ALA	V	23
R	H	C	ALA	A	95	L	H	CB	ALA	V	23
R	H	C	ALA	A	95	L	H	HA	ALA	V	23
R	H	C	ALA	A	95	L	H	HB2	ALA	V	23
R	H	C	ALA	A	95	L	-	OD2	ASP	V	26
R	H	C	ALA	A	95	L	-	HB2	ASP	V	26
R	H	C	ALA	A	95	L	H	HE1	TYR	V	50
R	H	CB	ALA	A	95	L	-	CG	ASP	V	26
R	H	CB	ALA	A	95	L	-	OD1	ASP	V	26
R	H	CB	ALA	A	95	L	-	OD2	ASP	V	26
R	H	CB	ALA	A	95	L	-	HB2	ASP	V	26
R	H	O	ALA	A	95	L	H	N	ALA	V	23
R	H	O	ALA	A	95	L	H	CA	ALA	V	23
R	H	O	ALA	A	95	L	H	C	ALA	V	23
R	H	O	ALA	A	95	L	H	CB	ALA	V	23
R	H	O	ALA	A	95	L	H	O	ALA	V	23
R	H	O	ALA	A	95	L	H	HA	ALA	V	23
R	H	O	ALA	A	95	L	H	HB2	ALA	V	23
R	H	O	ALA	A	95	L	H	HB3	ALA	V	23
R	H	O	ALA	A	95	L	-	CB	ASP	V	26
R	H	O	ALA	A	95	L	-	CG	ASP	V	26
R	H	O	ALA	A	95	L	-	OD2	ASP	V	26
R	H	O	ALA	A	95	L	-	H	ASP	V	26
R	H	O	ALA	A	95	L	-	HB2	ASP	V	26
R	H	O	ALA	A	95	L	H	CE1	TYR	V	50
R	H	O	ALA	A	95	L	H	HE1	TYR	V	50
R	-	N	PHE	A	96	L	H	CA	ALA	V	23
R	-	N	PHE	A	96	L	H	CB	ALA	V	23
R	-	N	PHE	A	96	L	H	HA	ALA	V	23
R	-	N	PHE	A	96	L	H	HB2	ALA	V	23
R	-	N	PHE	A	96	L	H	HE1	TYR	V	50
R	-	CA	PHE	A	96	L	H	N	ALA	V	23
R	-	CA	PHE	A	96	L	H	CA	ALA	V	23
R	-	CA	PHE	A	96	L	H	CB	ALA	V	23
R	-	CA	PHE	A	96	L	H	H	ALA	V	23
R	-	CA	PHE	A	96	L	H	HA	ALA	V	23
R	-	CA	PHE	A	96	L	H	HB1	ALA	V	23
R	-	CA	PHE	A	96	L	H	HB2	ALA	V	23
R	-	CA	PHE	A	96	L	H	HD1	TYR	V	50
R	-	CA	PHE	A	96	L	H	HE1	TYR	V	50
R	-	C	PHE	A	96	L	H	C	ASP	V	22
R	-	C	PHE	A	96	L	H	HB2	ASP	V	22
R	-	C	PHE	A	96	L	H	N	ALA	V	23
R	-	C	PHE	A	96	L	H	CA	ALA	V	23
R	-	C	PHE	A	96	L	H	CB	ALA	V	23
R	-	C	PHE	A	96	L	H	H	ALA	V	23
R	-	C	PHE	A	96	L	H	HA	ALA	V	23
R	-	C	PHE	A	96	L	H	HB1	ALA	V	23
R	-	C	PHE	A	96	L	H	HB2	ALA	V	23
R	-	CB	PHE	A	96	L	H	HB2	ALA	V	23
R	-	CB	PHE	A	96	L	H	HD1	TYR	V	50
R	-	O	PHE	A	96	L	H	O	LEU	V	20
R	-	O	PHE	A	96	L	H	N	ALA	V	23
R	-	O	PHE	A	96	L	H	CA	ALA	V	23
R	-	O	PHE	A	96	L	H	CB	ALA	V	23
R	-	O	PHE	A	96	L	H	H	ALA	V	23
R	-	O	PHE	A	96	L	H	HA	ALA	V	23
R	-	O	PHE	A	96	L	H	HB1	ALA	V	23
R	-	O	PHE	A	96	L	H	HB2	ALA	V	23
R	-	O	PHE	A	96	L	H	HB3	ALA	V	23
R	-	O	PHE	A	96	L	H	HD1	TYR	V	50
R	-	CG	PHE	A	96	L	H	HD1	TYR	V	50
R	-	CG	PHE	A	96	L	H	HE1	TYR	V	50
R	-	CD1	PHE	A	96	L	H	O	ARG	V	49
R	-	CD1	PHE	A	96	L	H	CD1	TYR	V	50
R	-	CD1	PHE	A	96	L	H	CE1	TYR	V	50
R	-	CD1	PHE	A	96	L	H	HA	TYR	V	50
R	-	CD1	PHE	A	96	L	H	HD1	TYR	V	50
R	-	CD1	PHE	A	96	L	H	HE1	TYR	V	50
R	-	CE1	PHE	A	96	L	H	C	ARG	V	49
R	-	CE1	PHE	A	96	L	H	O	ARG	V	49
R	-	CE1	PHE	A	96	L	H	HB3	ARG	V	49
R	-	CE1	PHE	A	96	L	H	HD1	TYR	V	50
R	-	CZ	PHE	A	96	L	H	HB3	ARG	V	49
R	-	OXT	PHE	A	96	L	H	CA	ASP	V	22
R	-	OXT	PHE	A	96	L	H	C	ASP	V	22
R	-	OXT	PHE	A	96	L	H	CB	ASP	V	22
R	-	OXT	PHE	A	96	L	H	H	ASP	V	22
R	-	OXT	PHE	A	96	L	H	HB2	ASP	V	22
R	-	OXT	PHE	A	96	L	H	HB3	ASP	V	22
R	-	OXT	PHE	A	96	L	H	N	ALA	V	23
R	-	OXT	PHE	A	96	L	H	CA	ALA	V	23
R	-	OXT	PHE	A	96	L	H	CB	ALA	V	23
R	-	OXT	PHE	A	96	L	H	H	ALA	V	23
R	-	OXT	PHE	A	96	L	H	HA	ALA	V	23
R	-	OXT	PHE	A	96	L	H	HB1	ALA	V	23
R	-	OXT	PHE	A	96	L	H	HB2	ALA	V	23

- 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