IID

O75951_Q86SG7.1 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	-	LEU	A	10	L	H	GLN	V	32
R	-	LEU	A	10	L	-	ASP	V	37
R	-	LEU	A	10	L	-	GLY	V	38
R	-	ILE	A	11	L	-	ASP	V	35
R	-	ALA	A	12	L	-	ASP	V	35
R	-	ALA	A	12	L	H	PHE	V	39
R	-	LEU	A	13	L	H	LYS	V	114
R	-	LEU	A	13	L	-	ASP	V	35
R	-	LEU	A	13	L	H	PHE	V	39
R	-	ILE	A	14	L	-	SER	V	118
R	-	ILE	A	14	L	H	PHE	V	39
R	-	ILE	A	14	L	H	GLU	V	40
R	-	THR	A	16	L	-	SER	V	118
R	-	SER	A	17	L	H	ARG	V	115
R	-	ARG	A	18	L	H	ARG	V	115
R	-	GLY	A	19	L	H	ARG	V	115
R	-	GLY	A	19	L	-	HIS	V	95
R	-	SER	A	20	L	-	HIS	V	95
R	-	TYR	A	21	L	-	GLU	V	91
R	-	TYR	A	21	L	-	ASN	V	92
R	-	TYR	A	21	L	-	HIS	V	95
R	-	PRO	A	22	L	-	TYR	V	89
R	-	PRO	A	22	L	-	SER	V	90
R	-	PRO	A	22	L	-	GLU	V	91
R	-	PHE	A	23	L	-	ASN	V	84
R	-	PHE	A	23	L	-	TYR	V	86
R	-	PHE	A	23	L	-	TYR	V	89
R	-	PHE	A	23	L	-	SER	V	90
R	-	SER	A	24	L	-	TYR	V	89
R	-	SER	A	24	L	-	SER	V	90
R	-	HIS	A	25	L	-	ASN	V	84
R	-	HIS	A	25	L	-	TYR	V	86
R	-	HIS	A	25	L	-	SER	V	88
R	-	HIS	A	25	L	-	TYR	V	89
R	-	HIS	A	25	L	-	SER	V	90
R	-	MET	A	27	L	-	TYR	V	86
R	-	MET	A	27	L	-	LYS	V	87
R	-	SER	A	3	L	-	ARG	V	146
R	-	VAL	A	6	L	-	LEU	V	147
R	-	VAL	A	6	L	-	ARG	V	148
R	-	PHE	A	7	L	-	LEU	V	147
R	-	PHE	A	7	L	-	ARG	V	148
R	-	TRP	A	8	L	-	ARG	V	148
R	-	TRP	A	8	L	H	GLN	V	32
R	-	GLY	A	9	L	-	ARG	V	148
R	-	GLY	A	9	L	H	GLN	V	32

- 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

O75951_Q86SG7.1 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	-	OG	SER	A	3	L	-	HH21	ARG	V	146
R	-	C	VAL	A	6	L	-	O	LEU	V	147
R	-	O	VAL	A	6	L	-	O	LEU	V	147
R	-	O	VAL	A	6	L	-	HA	ARG	V	148
R	-	O	VAL	A	6	L	-	HG3	ARG	V	148
R	-	CA	PHE	A	7	L	-	O	LEU	V	147
R	-	C	PHE	A	7	L	-	O	LEU	V	147
R	-	C	PHE	A	7	L	-	OXT	ARG	V	148
R	-	C	PHE	A	7	L	-	HA	ARG	V	148
R	-	O	PHE	A	7	L	-	OXT	ARG	V	148
R	-	O	PHE	A	7	L	-	HA	ARG	V	148
R	-	N	TRP	A	8	L	-	OXT	ARG	V	148
R	-	N	TRP	A	8	L	-	HA	ARG	V	148
R	-	CA	TRP	A	8	L	-	OXT	ARG	V	148
R	-	C	TRP	A	8	L	H	NE2	GLN	V	32
R	-	C	TRP	A	8	L	H	HE22	GLN	V	32
R	-	C	TRP	A	8	L	-	C	ARG	V	148
R	-	C	TRP	A	8	L	-	O	ARG	V	148
R	-	C	TRP	A	8	L	-	OXT	ARG	V	148
R	-	CB	TRP	A	8	L	-	OXT	ARG	V	148
R	-	O	TRP	A	8	L	H	HE22	GLN	V	32
R	-	O	TRP	A	8	L	-	N	ARG	V	148
R	-	O	TRP	A	8	L	-	CA	ARG	V	148
R	-	O	TRP	A	8	L	-	C	ARG	V	148
R	-	O	TRP	A	8	L	-	O	ARG	V	148
R	-	O	TRP	A	8	L	-	OXT	ARG	V	148
R	-	O	TRP	A	8	L	-	HA	ARG	V	148
R	-	N	GLY	A	9	L	H	NE2	GLN	V	32
R	-	N	GLY	A	9	L	H	HE21	GLN	V	32
R	-	N	GLY	A	9	L	H	HE22	GLN	V	32
R	-	N	GLY	A	9	L	-	OXT	ARG	V	148
R	-	CA	GLY	A	9	L	H	HE21	GLN	V	32
R	-	C	GLY	A	9	L	H	NE2	GLN	V	32
R	-	C	GLY	A	9	L	H	HE21	GLN	V	32
R	-	O	GLY	A	9	L	H	CG	GLN	V	32
R	-	O	GLY	A	9	L	H	NE2	GLN	V	32
R	-	O	GLY	A	9	L	H	HG2	GLN	V	32
R	-	O	GLY	A	9	L	H	HG3	GLN	V	32
R	-	O	GLY	A	9	L	H	HE21	GLN	V	32
R	-	N	LEU	A	10	L	H	HE21	GLN	V	32
R	-	CA	LEU	A	10	L	-	HB3	ASP	V	37
R	-	CB	LEU	A	10	L	-	HB3	ASP	V	37
R	-	CG	LEU	A	10	L	-	CB	ASP	V	37
R	-	CG	LEU	A	10	L	-	O	ASP	V	37
R	-	CG	LEU	A	10	L	-	CG	ASP	V	37
R	-	CG	LEU	A	10	L	-	OD2	ASP	V	37
R	-	CG	LEU	A	10	L	-	HB3	ASP	V	37
R	-	CD1	LEU	A	10	L	-	CG	ASP	V	37
R	-	CD1	LEU	A	10	L	-	OD2	ASP	V	37
R	-	CD1	LEU	A	10	L	-	HB3	ASP	V	37
R	-	CD2	LEU	A	10	L	-	C	ASP	V	37
R	-	CD2	LEU	A	10	L	-	CB	ASP	V	37
R	-	CD2	LEU	A	10	L	-	O	ASP	V	37
R	-	CD2	LEU	A	10	L	-	CG	ASP	V	37
R	-	CD2	LEU	A	10	L	-	OD2	ASP	V	37
R	-	CD2	LEU	A	10	L	-	HB3	ASP	V	37
R	-	CD2	LEU	A	10	L	-	N	GLY	V	38
R	-	CD2	LEU	A	10	L	-	HA3	GLY	V	38
R	-	N	ILE	A	11	L	-	OD1	ASP	V	35
R	-	CA	ILE	A	11	L	-	OD1	ASP	V	35
R	-	C	ILE	A	11	L	-	CB	ASP	V	35
R	-	C	ILE	A	11	L	-	CG	ASP	V	35
R	-	C	ILE	A	11	L	-	OD1	ASP	V	35
R	-	C	ILE	A	11	L	-	HA	ASP	V	35
R	-	C	ILE	A	11	L	-	HB2	ASP	V	35
R	-	CB	ILE	A	11	L	-	OD1	ASP	V	35
R	-	O	ILE	A	11	L	-	CA	ASP	V	35
R	-	O	ILE	A	11	L	-	C	ASP	V	35
R	-	O	ILE	A	11	L	-	CB	ASP	V	35
R	-	O	ILE	A	11	L	-	O	ASP	V	35
R	-	O	ILE	A	11	L	-	CG	ASP	V	35
R	-	O	ILE	A	11	L	-	OD1	ASP	V	35
R	-	O	ILE	A	11	L	-	OD2	ASP	V	35
R	-	O	ILE	A	11	L	-	HA	ASP	V	35
R	-	O	ILE	A	11	L	-	HB2	ASP	V	35
R	-	O	ILE	A	11	L	-	HB3	ASP	V	35
R	-	N	ALA	A	12	L	-	HB2	ASP	V	35
R	-	CA	ALA	A	12	L	-	HB2	ASP	V	35
R	-	C	ALA	A	12	L	-	HB2	ASP	V	35
R	-	CB	ALA	A	12	L	H	HA	PHE	V	39
R	-	N	LEU	A	13	L	-	HB2	ASP	V	35
R	-	N	LEU	A	13	L	H	HD2	PHE	V	39
R	-	C	LEU	A	13	L	H	CE2	PHE	V	39
R	-	C	LEU	A	13	L	H	HD2	PHE	V	39
R	-	C	LEU	A	13	L	H	HE2	PHE	V	39
R	-	O	LEU	A	13	L	H	CD2	PHE	V	39
R	-	O	LEU	A	13	L	H	CE2	PHE	V	39
R	-	O	LEU	A	13	L	H	HD2	PHE	V	39
R	-	O	LEU	A	13	L	H	HE2	PHE	V	39
R	-	O	LEU	A	13	L	H	HZ2	LYS	V	114
R	-	N	ILE	A	14	L	H	CE2	PHE	V	39
R	-	N	ILE	A	14	L	H	HE2	PHE	V	39
R	-	CA	ILE	A	14	L	H	CE2	PHE	V	39
R	-	CA	ILE	A	14	L	H	HE2	PHE	V	39
R	-	C	ILE	A	14	L	H	HE2	PHE	V	39
R	-	CB	ILE	A	14	L	H	OE1	GLU	V	40
R	-	CG1	ILE	A	14	L	H	CD	GLU	V	40
R	-	CG1	ILE	A	14	L	H	OE1	GLU	V	40
R	-	CG1	ILE	A	14	L	H	OE2	GLU	V	40
R	-	CG1	ILE	A	14	L	H	H	GLU	V	40
R	-	CG1	ILE	A	14	L	H	HA	GLU	V	40
R	-	CG1	ILE	A	14	L	H	HG2	GLU	V	40
R	-	CG2	ILE	A	14	L	H	CD	GLU	V	40
R	-	CG2	ILE	A	14	L	H	OE1	GLU	V	40
R	-	CG2	ILE	A	14	L	-	HG	SER	V	118
R	-	CD1	ILE	A	14	L	H	CD	GLU	V	40
R	-	CD1	ILE	A	14	L	H	OE1	GLU	V	40
R	-	CD1	ILE	A	14	L	H	OE2	GLU	V	40
R	-	CD1	ILE	A	14	L	H	H	GLU	V	40
R	-	CD1	ILE	A	14	L	H	HA	GLU	V	40
R	-	CG2	THR	A	16	L	-	HB3	SER	V	118
R	-	O	SER	A	17	L	H	NE	ARG	V	115
R	-	O	SER	A	17	L	H	NH1	ARG	V	115
R	-	O	SER	A	17	L	H	NH2	ARG	V	115
R	-	O	SER	A	17	L	H	CZ	ARG	V	115
R	-	O	SER	A	17	L	H	HH12	ARG	V	115
R	-	O	SER	A	17	L	H	HH21	ARG	V	115
R	-	O	SER	A	17	L	H	HH22	ARG	V	115
R	-	CA	ARG	A	18	L	H	HH22	ARG	V	115
R	-	C	ARG	A	18	L	H	NH2	ARG	V	115
R	-	C	ARG	A	18	L	H	HH22	ARG	V	115
R	-	N	GLY	A	19	L	-	HE2	HIS	V	95
R	-	N	GLY	A	19	L	H	NH2	ARG	V	115
R	-	N	GLY	A	19	L	H	HH21	ARG	V	115
R	-	N	GLY	A	19	L	H	HH22	ARG	V	115
R	-	CA	GLY	A	19	L	-	HE2	HIS	V	95
R	-	CA	GLY	A	19	L	H	HH22	ARG	V	115
R	-	C	GLY	A	19	L	-	CE1	HIS	V	95
R	-	C	GLY	A	19	L	-	NE2	HIS	V	95
R	-	C	GLY	A	19	L	-	HE1	HIS	V	95
R	-	C	GLY	A	19	L	-	HE2	HIS	V	95
R	-	C	GLY	A	19	L	H	HH22	ARG	V	115
R	-	O	GLY	A	19	L	-	CE1	HIS	V	95
R	-	O	GLY	A	19	L	-	NE2	HIS	V	95
R	-	O	GLY	A	19	L	-	HE1	HIS	V	95
R	-	O	GLY	A	19	L	-	HE2	HIS	V	95
R	-	O	GLY	A	19	L	H	HH22	ARG	V	115
R	-	N	SER	A	20	L	-	CE1	HIS	V	95
R	-	N	SER	A	20	L	-	NE2	HIS	V	95
R	-	N	SER	A	20	L	-	HE1	HIS	V	95
R	-	N	SER	A	20	L	-	HE2	HIS	V	95
R	-	CA	SER	A	20	L	-	CE1	HIS	V	95
R	-	CA	SER	A	20	L	-	NE2	HIS	V	95
R	-	CA	SER	A	20	L	-	HE1	HIS	V	95
R	-	CA	SER	A	20	L	-	HE2	HIS	V	95
R	-	C	SER	A	20	L	-	CE1	HIS	V	95
R	-	C	SER	A	20	L	-	HE1	HIS	V	95
R	-	CB	SER	A	20	L	-	CE1	HIS	V	95
R	-	CB	SER	A	20	L	-	NE2	HIS	V	95
R	-	CB	SER	A	20	L	-	HE1	HIS	V	95
R	-	CB	SER	A	20	L	-	HE2	HIS	V	95
R	-	O	SER	A	20	L	-	ND1	HIS	V	95
R	-	O	SER	A	20	L	-	CE1	HIS	V	95
R	-	O	SER	A	20	L	-	NE2	HIS	V	95
R	-	O	SER	A	20	L	-	HE1	HIS	V	95
R	-	N	TYR	A	21	L	-	HE1	HIS	V	95
R	-	C	TYR	A	21	L	-	O	GLU	V	91
R	-	C	TYR	A	21	L	-	HA	GLU	V	91
R	-	O	TYR	A	21	L	-	C	GLU	V	91
R	-	O	TYR	A	21	L	-	O	GLU	V	91
R	-	O	TYR	A	21	L	-	HA	GLU	V	91
R	-	O	TYR	A	21	L	-	HB3	ASN	V	92
R	-	N	PRO	A	22	L	-	HH	TYR	V	89
R	-	N	PRO	A	22	L	-	CA	GLU	V	91
R	-	N	PRO	A	22	L	-	O	GLU	V	91
R	-	N	PRO	A	22	L	-	HA	GLU	V	91
R	-	CA	PRO	A	22	L	-	HH	TYR	V	89
R	-	CA	PRO	A	22	L	-	C	SER	V	90
R	-	CA	PRO	A	22	L	-	O	SER	V	90
R	-	CA	PRO	A	22	L	-	N	GLU	V	91
R	-	CA	PRO	A	22	L	-	CA	GLU	V	91
R	-	CA	PRO	A	22	L	-	C	GLU	V	91
R	-	CA	PRO	A	22	L	-	O	GLU	V	91
R	-	CA	PRO	A	22	L	-	HA	GLU	V	91
R	-	C	PRO	A	22	L	-	HH	TYR	V	89
R	-	C	PRO	A	22	L	-	O	SER	V	90
R	-	C	PRO	A	22	L	-	HA	GLU	V	91
R	-	CB	PRO	A	22	L	-	CE1	TYR	V	89
R	-	CB	PRO	A	22	L	-	CE2	TYR	V	89
R	-	CB	PRO	A	22	L	-	OH	TYR	V	89
R	-	CB	PRO	A	22	L	-	CZ	TYR	V	89
R	-	CB	PRO	A	22	L	-	HE2	TYR	V	89
R	-	CB	PRO	A	22	L	-	HH	TYR	V	89
R	-	CB	PRO	A	22	L	-	C	SER	V	90
R	-	CB	PRO	A	22	L	-	O	SER	V	90
R	-	CB	PRO	A	22	L	-	N	GLU	V	91
R	-	CB	PRO	A	22	L	-	CA	GLU	V	91
R	-	CB	PRO	A	22	L	-	C	GLU	V	91
R	-	CB	PRO	A	22	L	-	CB	GLU	V	91
R	-	CB	PRO	A	22	L	-	CG	GLU	V	91
R	-	CB	PRO	A	22	L	-	HA	GLU	V	91
R	-	CB	PRO	A	22	L	-	HG2	GLU	V	91
R	-	O	PRO	A	22	L	-	HE2	TYR	V	89
R	-	O	PRO	A	22	L	-	HH	TYR	V	89
R	-	O	PRO	A	22	L	-	O	SER	V	90
R	-	CG	PRO	A	22	L	-	CE2	TYR	V	89
R	-	CG	PRO	A	22	L	-	OH	TYR	V	89
R	-	CG	PRO	A	22	L	-	CZ	TYR	V	89
R	-	CG	PRO	A	22	L	-	HE2	TYR	V	89
R	-	CG	PRO	A	22	L	-	HH	TYR	V	89
R	-	CG	PRO	A	22	L	-	HA	GLU	V	91
R	-	CG	PRO	A	22	L	-	HG2	GLU	V	91
R	-	CD	PRO	A	22	L	-	HH	TYR	V	89
R	-	CD	PRO	A	22	L	-	HA	GLU	V	91
R	-	N	PHE	A	23	L	-	C	SER	V	90
R	-	N	PHE	A	23	L	-	O	SER	V	90
R	-	CA	PHE	A	23	L	-	O	SER	V	90
R	-	C	PHE	A	23	L	-	O	SER	V	90
R	-	C	PHE	A	23	L	-	H	SER	V	90
R	-	CB	PHE	A	23	L	-	ND2	ASN	V	84
R	-	CB	PHE	A	23	L	-	HD21	ASN	V	84
R	-	CB	PHE	A	23	L	-	HD22	ASN	V	84
R	-	O	PHE	A	23	L	-	C	TYR	V	89
R	-	O	PHE	A	23	L	-	HA	TYR	V	89
R	-	O	PHE	A	23	L	-	HD2	TYR	V	89
R	-	O	PHE	A	23	L	-	N	SER	V	90
R	-	O	PHE	A	23	L	-	CA	SER	V	90
R	-	O	PHE	A	23	L	-	C	SER	V	90
R	-	O	PHE	A	23	L	-	CB	SER	V	90
R	-	O	PHE	A	23	L	-	O	SER	V	90
R	-	O	PHE	A	23	L	-	H	SER	V	90
R	-	O	PHE	A	23	L	-	HB3	SER	V	90
R	-	CG	PHE	A	23	L	-	ND2	ASN	V	84
R	-	CG	PHE	A	23	L	-	HD21	ASN	V	84
R	-	CG	PHE	A	23	L	-	HD22	ASN	V	84
R	-	CD1	PHE	A	23	L	-	ND2	ASN	V	84
R	-	CD1	PHE	A	23	L	-	HD21	ASN	V	84
R	-	CD1	PHE	A	23	L	-	HD22	ASN	V	84
R	-	CD1	PHE	A	23	L	-	HD1	TYR	V	86
R	-	CD1	PHE	A	23	L	-	HE1	TYR	V	86
R	-	CD2	PHE	A	23	L	-	HD21	ASN	V	84
R	-	CD2	PHE	A	23	L	-	HD22	ASN	V	84
R	-	CE1	PHE	A	23	L	-	HD22	ASN	V	84
R	-	CE1	PHE	A	23	L	-	HD1	TYR	V	86
R	-	CE1	PHE	A	23	L	-	HE1	TYR	V	86
R	-	N	SER	A	24	L	-	CD2	TYR	V	89
R	-	N	SER	A	24	L	-	HD2	TYR	V	89
R	-	N	SER	A	24	L	-	HE2	TYR	V	89
R	-	N	SER	A	24	L	-	H	SER	V	90
R	-	CA	SER	A	24	L	-	CD2	TYR	V	89
R	-	CA	SER	A	24	L	-	CE2	TYR	V	89
R	-	CA	SER	A	24	L	-	HA	TYR	V	89
R	-	CA	SER	A	24	L	-	HD2	TYR	V	89
R	-	CA	SER	A	24	L	-	HE2	TYR	V	89
R	-	CA	SER	A	24	L	-	H	SER	V	90
R	-	C	SER	A	24	L	-	HA	TYR	V	89
R	-	C	SER	A	24	L	-	HD2	TYR	V	89
R	-	CB	SER	A	24	L	-	CD2	TYR	V	89
R	-	CB	SER	A	24	L	-	CE2	TYR	V	89
R	-	CB	SER	A	24	L	-	HD2	TYR	V	89
R	-	CB	SER	A	24	L	-	HE2	TYR	V	89
R	-	OG	SER	A	24	L	-	CD2	TYR	V	89
R	-	OG	SER	A	24	L	-	CE2	TYR	V	89
R	-	OG	SER	A	24	L	-	HD2	TYR	V	89
R	-	OG	SER	A	24	L	-	HE2	TYR	V	89
R	-	N	HIS	A	25	L	-	O	SER	V	88
R	-	N	HIS	A	25	L	-	HA	TYR	V	89
R	-	N	HIS	A	25	L	-	H	SER	V	90
R	-	CA	HIS	A	25	L	-	O	SER	V	88
R	-	CA	HIS	A	25	L	-	HA	TYR	V	89
R	-	C	HIS	A	25	L	-	C	SER	V	88
R	-	C	HIS	A	25	L	-	O	SER	V	88
R	-	C	HIS	A	25	L	-	HA	TYR	V	89
R	-	CB	HIS	A	25	L	-	CA	TYR	V	86
R	-	CB	HIS	A	25	L	-	C	TYR	V	86
R	-	CB	HIS	A	25	L	-	O	TYR	V	86
R	-	CB	HIS	A	25	L	-	HA	TYR	V	86
R	-	CB	HIS	A	25	L	-	O	SER	V	88
R	-	O	HIS	A	25	L	-	N	SER	V	88
R	-	O	HIS	A	25	L	-	CA	SER	V	88
R	-	O	HIS	A	25	L	-	C	SER	V	88
R	-	O	HIS	A	25	L	-	O	SER	V	88
R	-	O	HIS	A	25	L	-	HA	SER	V	88
R	-	O	HIS	A	25	L	-	N	TYR	V	89
R	-	O	HIS	A	25	L	-	CA	TYR	V	89
R	-	O	HIS	A	25	L	-	H	TYR	V	89
R	-	O	HIS	A	25	L	-	HA	TYR	V	89
R	-	CG	HIS	A	25	L	-	CA	TYR	V	86
R	-	CG	HIS	A	25	L	-	C	TYR	V	86
R	-	CG	HIS	A	25	L	-	O	TYR	V	86
R	-	CG	HIS	A	25	L	-	HA	TYR	V	86
R	-	CG	HIS	A	25	L	-	HB3	TYR	V	86
R	-	CG	HIS	A	25	L	-	HD1	TYR	V	86
R	-	CD2	HIS	A	25	L	-	HD22	ASN	V	84
R	-	CD2	HIS	A	25	L	-	CA	TYR	V	86
R	-	CD2	HIS	A	25	L	-	CB	TYR	V	86
R	-	CD2	HIS	A	25	L	-	CG	TYR	V	86
R	-	CD2	HIS	A	25	L	-	CD1	TYR	V	86
R	-	CD2	HIS	A	25	L	-	CE1	TYR	V	86
R	-	CD2	HIS	A	25	L	-	HA	TYR	V	86
R	-	CD2	HIS	A	25	L	-	HB3	TYR	V	86
R	-	CD2	HIS	A	25	L	-	HD1	TYR	V	86
R	-	ND1	HIS	A	25	L	-	HA	TYR	V	86
R	-	ND1	HIS	A	25	L	-	HB3	TYR	V	86
R	-	ND1	HIS	A	25	L	-	HD1	TYR	V	86
R	-	CE1	HIS	A	25	L	-	HB3	TYR	V	86
R	-	CE1	HIS	A	25	L	-	HD1	TYR	V	86
R	-	NE2	HIS	A	25	L	-	CB	TYR	V	86
R	-	NE2	HIS	A	25	L	-	CG	TYR	V	86
R	-	NE2	HIS	A	25	L	-	CD1	TYR	V	86
R	-	NE2	HIS	A	25	L	-	CE1	TYR	V	86
R	-	NE2	HIS	A	25	L	-	HA	TYR	V	86
R	-	NE2	HIS	A	25	L	-	HB3	TYR	V	86
R	-	NE2	HIS	A	25	L	-	HD1	TYR	V	86
R	-	NE2	HIS	A	25	L	-	HE1	TYR	V	86
R	-	N	MET	A	27	L	-	O	LYS	V	87
R	-	CA	MET	A	27	L	-	O	LYS	V	87
R	-	CB	MET	A	27	L	-	C	LYS	V	87
R	-	CB	MET	A	27	L	-	O	LYS	V	87
R	-	CB	MET	A	27	L	-	HA	LYS	V	87
R	-	CG	MET	A	27	L	-	O	TYR	V	86
R	-	CG	MET	A	27	L	-	C	LYS	V	87
R	-	CG	MET	A	27	L	-	O	LYS	V	87
R	-	CG	MET	A	27	L	-	HA	LYS	V	87
R	-	SD	MET	A	27	L	-	O	TYR	V	86
R	-	SD	MET	A	27	L	-	CA	LYS	V	87
R	-	SD	MET	A	27	L	-	O	LYS	V	87
R	-	SD	MET	A	27	L	-	HA	LYS	V	87
R	-	CE	MET	A	27	L	-	O	TYR	V	86
R	-	CE	MET	A	27	L	-	HA	LYS	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