IID

Q8IUA0_P00750.1 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	-	CYS	A	10	L	-	GLU	V	107
R	-	CYS	A	10	L	S	ALA	V	108
R	-	CYS	A	10	L	S	GLN	V	109
R	-	VAL	A	11	L	-	HIS	V	106
R	-	VAL	A	11	L	S	ALA	V	108
R	-	LEU	A	12	L	-	GLU	V	107
R	-	LEU	A	13	L	-	HIS	V	106
R	-	LEU	A	13	L	-	GLU	V	107
R	-	LEU	A	14	L	-	ASN	V	105
R	-	LEU	A	14	L	-	HIS	V	106
R	-	CYS	A	15	L	-	ASN	V	105
R	-	GLY	A	16	L	-	ASN	V	105
R	-	ALA	A	3	L	H	ASP	V	139
R	-	ALA	A	3	L	H	ARG	V	142
R	-	ARG	A	35	L	H	TRP	V	20
R	-	ARG	A	35	L	H	LEU	V	31
R	-	SER	A	36	L	H	LEU	V	31
R	-	TYR	A	37	L	H	TRP	V	20
R	-	TYR	A	37	L	H	ALA	V	24
R	-	TYR	A	37	L	H	LEU	V	27
R	-	TYR	A	37	L	H	LEU	V	28
R	-	TYR	A	37	L	H	LEU	V	31
R	-	GLN	A	38	L	H	LEU	V	31
R	-	GLN	A	38	L	H	TRP	V	35
R	-	VAL	A	39	L	H	LEU	V	28
R	-	VAL	A	39	L	H	LEU	V	31
R	-	VAL	A	39	L	H	ALA	V	32
R	-	MET	A	4	L	H	ASP	V	139
R	-	LYS	A	5	L	H	GLU	V	138
R	-	LYS	A	5	L	H	ASP	V	139
R	S	GLN	A	51	L	H	TRP	V	35
R	-	GLN	A	52	L	H	TRP	V	35
R	-	HIS	A	53	L	H	TRP	V	35
R	-	HIS	A	53	L	H	THR	V	36
R	-	HIS	A	53	L	H	MET	V	39
R	-	ARG	A	6	L	H	GLU	V	138
R	-	ARG	A	6	L	H	ASP	V	139
R	-	GLY	A	7	L	S	GLN	V	109
R	-	GLY	A	7	L	S	TRP	V	111
R	-	GLY	A	7	L	-	LEU	V	136
R	-	GLY	A	7	L	-	ASN	V	137
R	-	GLY	A	7	L	H	GLU	V	138
R	-	SER	A	73	L	H	ALA	V	32
R	-	LEU	A	8	L	-	LEU	V	136
R	-	LEU	A	8	L	-	ASN	V	137
R	-	CYS	A	9	L	-	LEU	V	136

- 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

Q8IUA0_P00750.1 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	-	CA	ALA	A	3	L	H	HH11	ARG	V	142
R	-	C	ALA	A	3	L	H	HH11	ARG	V	142
R	-	CB	ALA	A	3	L	H	NH1	ARG	V	142
R	-	CB	ALA	A	3	L	H	HD3	ARG	V	142
R	-	CB	ALA	A	3	L	H	HH11	ARG	V	142
R	-	CB	ALA	A	3	L	H	HH12	ARG	V	142
R	-	O	ALA	A	3	L	H	OD1	ASP	V	139
R	-	O	ALA	A	3	L	H	CD	ARG	V	142
R	-	O	ALA	A	3	L	H	NH1	ARG	V	142
R	-	O	ALA	A	3	L	H	HD2	ARG	V	142
R	-	O	ALA	A	3	L	H	HD3	ARG	V	142
R	-	O	ALA	A	3	L	H	HH11	ARG	V	142
R	-	N	MET	A	4	L	H	OD1	ASP	V	139
R	-	CA	MET	A	4	L	H	CG	ASP	V	139
R	-	CA	MET	A	4	L	H	OD1	ASP	V	139
R	-	CA	MET	A	4	L	H	OD2	ASP	V	139
R	-	C	MET	A	4	L	H	CG	ASP	V	139
R	-	C	MET	A	4	L	H	OD1	ASP	V	139
R	-	C	MET	A	4	L	H	OD2	ASP	V	139
R	-	CB	MET	A	4	L	H	CG	ASP	V	139
R	-	CB	MET	A	4	L	H	OD1	ASP	V	139
R	-	CB	MET	A	4	L	H	OD2	ASP	V	139
R	-	CG	MET	A	4	L	H	HB2	ASP	V	139
R	-	N	LYS	A	5	L	H	CG	ASP	V	139
R	-	N	LYS	A	5	L	H	OD1	ASP	V	139
R	-	N	LYS	A	5	L	H	OD2	ASP	V	139
R	-	CA	LYS	A	5	L	H	CG	ASP	V	139
R	-	CA	LYS	A	5	L	H	OD1	ASP	V	139
R	-	CA	LYS	A	5	L	H	OD2	ASP	V	139
R	-	C	LYS	A	5	L	H	HB3	GLU	V	138
R	-	C	LYS	A	5	L	H	CG	ASP	V	139
R	-	C	LYS	A	5	L	H	OD1	ASP	V	139
R	-	C	LYS	A	5	L	H	OD2	ASP	V	139
R	-	O	LYS	A	5	L	H	CB	GLU	V	138
R	-	O	LYS	A	5	L	H	CG	GLU	V	138
R	-	O	LYS	A	5	L	H	CD	GLU	V	138
R	-	O	LYS	A	5	L	H	OE2	GLU	V	138
R	-	O	LYS	A	5	L	H	HB2	GLU	V	138
R	-	O	LYS	A	5	L	H	HB3	GLU	V	138
R	-	O	LYS	A	5	L	H	HG3	GLU	V	138
R	-	O	LYS	A	5	L	H	N	ASP	V	139
R	-	O	LYS	A	5	L	H	CG	ASP	V	139
R	-	O	LYS	A	5	L	H	OD1	ASP	V	139
R	-	O	LYS	A	5	L	H	OD2	ASP	V	139
R	-	O	LYS	A	5	L	H	H	ASP	V	139
R	-	N	ARG	A	6	L	H	CG	ASP	V	139
R	-	N	ARG	A	6	L	H	OD1	ASP	V	139
R	-	N	ARG	A	6	L	H	OD2	ASP	V	139
R	-	CA	ARG	A	6	L	H	OD2	ASP	V	139
R	-	C	ARG	A	6	L	H	HB3	GLU	V	138
R	-	N	GLY	A	7	L	-	HB3	ASN	V	137
R	-	N	GLY	A	7	L	H	H	GLU	V	138
R	-	CA	GLY	A	7	L	S	HZ2	TRP	V	111
R	-	CA	GLY	A	7	L	S	HE1	TRP	V	111
R	-	CA	GLY	A	7	L	-	HB3	ASN	V	137
R	-	CA	GLY	A	7	L	H	H	GLU	V	138
R	-	C	GLY	A	7	L	S	HE1	TRP	V	111
R	-	C	GLY	A	7	L	-	CB	ASN	V	137
R	-	C	GLY	A	7	L	-	HA	ASN	V	137
R	-	C	GLY	A	7	L	-	HB2	ASN	V	137
R	-	C	GLY	A	7	L	-	HB3	ASN	V	137
R	-	C	GLY	A	7	L	H	H	GLU	V	138
R	-	O	GLY	A	7	L	S	HE21	GLN	V	109
R	-	O	GLY	A	7	L	S	CD1	TRP	V	111
R	-	O	GLY	A	7	L	S	NE1	TRP	V	111
R	-	O	GLY	A	7	L	S	HD1	TRP	V	111
R	-	O	GLY	A	7	L	S	HE1	TRP	V	111
R	-	O	GLY	A	7	L	-	O	LEU	V	136
R	-	O	GLY	A	7	L	-	CA	ASN	V	137
R	-	O	GLY	A	7	L	-	CB	ASN	V	137
R	-	O	GLY	A	7	L	-	HA	ASN	V	137
R	-	O	GLY	A	7	L	-	HB2	ASN	V	137
R	-	O	GLY	A	7	L	-	HB3	ASN	V	137
R	-	O	GLY	A	7	L	H	H	GLU	V	138
R	-	N	LEU	A	8	L	-	HB2	ASN	V	137
R	-	N	LEU	A	8	L	-	HB3	ASN	V	137
R	-	CA	LEU	A	8	L	-	HB2	ASN	V	137
R	-	CB	LEU	A	8	L	-	HB2	ASN	V	137
R	-	CG	LEU	A	8	L	-	HG	LEU	V	136
R	-	CG	LEU	A	8	L	-	HD22	LEU	V	136
R	-	CG	LEU	A	8	L	-	HB2	ASN	V	137
R	-	CG	LEU	A	8	L	-	HD21	ASN	V	137
R	-	CD1	LEU	A	8	L	-	CG	LEU	V	136
R	-	CD1	LEU	A	8	L	-	CD2	LEU	V	136
R	-	CD1	LEU	A	8	L	-	HG	LEU	V	136
R	-	CD1	LEU	A	8	L	-	HD21	LEU	V	136
R	-	CD1	LEU	A	8	L	-	HD22	LEU	V	136
R	-	CD1	LEU	A	8	L	-	CB	ASN	V	137
R	-	CD1	LEU	A	8	L	-	CG	ASN	V	137
R	-	CD1	LEU	A	8	L	-	ND2	ASN	V	137
R	-	CD1	LEU	A	8	L	-	HB2	ASN	V	137
R	-	CD1	LEU	A	8	L	-	HD21	ASN	V	137
R	-	CD1	LEU	A	8	L	-	HD22	ASN	V	137
R	-	SG	CYS	A	9	L	-	HD13	LEU	V	136
R	-	N	CYS	A	10	L	S	HB3	GLN	V	109
R	-	C	CYS	A	10	L	S	HA	ALA	V	108
R	-	C	CYS	A	10	L	S	H	GLN	V	109
R	-	CB	CYS	A	10	L	S	H	GLN	V	109
R	-	O	CYS	A	10	L	-	O	GLU	V	107
R	-	O	CYS	A	10	L	S	CA	ALA	V	108
R	-	O	CYS	A	10	L	S	C	ALA	V	108
R	-	O	CYS	A	10	L	S	CB	ALA	V	108
R	-	O	CYS	A	10	L	S	HA	ALA	V	108
R	-	O	CYS	A	10	L	S	HB1	ALA	V	108
R	-	O	CYS	A	10	L	S	HB2	ALA	V	108
R	-	O	CYS	A	10	L	S	N	GLN	V	109
R	-	O	CYS	A	10	L	S	H	GLN	V	109
R	-	CA	VAL	A	11	L	-	HE1	HIS	V	106
R	-	CA	VAL	A	11	L	S	HA	ALA	V	108
R	-	CB	VAL	A	11	L	-	HE1	HIS	V	106
R	-	CB	VAL	A	11	L	-	HE2	HIS	V	106
R	-	CG1	VAL	A	11	L	-	CE1	HIS	V	106
R	-	CG1	VAL	A	11	L	-	NE2	HIS	V	106
R	-	CG1	VAL	A	11	L	-	HE1	HIS	V	106
R	-	CG1	VAL	A	11	L	-	HE2	HIS	V	106
R	-	CG2	VAL	A	11	L	-	HE1	HIS	V	106
R	-	CG2	VAL	A	11	L	S	HB1	ALA	V	108
R	-	CG2	VAL	A	11	L	S	HB2	ALA	V	108
R	-	N	LEU	A	12	L	-	O	GLU	V	107
R	-	O	LEU	A	12	L	-	O	GLU	V	107
R	-	O	LEU	A	12	L	-	H	GLU	V	107
R	-	O	LEU	A	12	L	-	HB2	GLU	V	107
R	-	N	LEU	A	13	L	-	CD2	HIS	V	106
R	-	N	LEU	A	13	L	-	NE2	HIS	V	106
R	-	N	LEU	A	13	L	-	HD2	HIS	V	106
R	-	N	LEU	A	13	L	-	HE2	HIS	V	106
R	-	N	LEU	A	13	L	-	H	GLU	V	107
R	-	CA	LEU	A	13	L	-	CD2	HIS	V	106
R	-	CA	LEU	A	13	L	-	HD2	HIS	V	106
R	-	C	LEU	A	13	L	-	HA	HIS	V	106
R	-	CD2	LEU	A	13	L	-	HD2	HIS	V	106
R	-	N	LEU	A	14	L	-	O	ASN	V	105
R	-	N	LEU	A	14	L	-	HA	HIS	V	106
R	-	CA	LEU	A	14	L	-	O	ASN	V	105
R	-	CA	LEU	A	14	L	-	HA	HIS	V	106
R	-	CB	LEU	A	14	L	-	HD2	HIS	V	106
R	-	CG	LEU	A	14	L	-	HB2	HIS	V	106
R	-	CG	LEU	A	14	L	-	HD2	HIS	V	106
R	-	CD1	LEU	A	14	L	-	HB2	HIS	V	106
R	-	CD1	LEU	A	14	L	-	HD2	HIS	V	106
R	-	CD2	LEU	A	14	L	-	HB2	ASN	V	105
R	-	CD2	LEU	A	14	L	-	HB2	HIS	V	106
R	-	N	CYS	A	15	L	-	HB3	ASN	V	105
R	-	C	CYS	A	15	L	-	HB3	ASN	V	105
R	-	N	GLY	A	16	L	-	CB	ASN	V	105
R	-	N	GLY	A	16	L	-	CG	ASN	V	105
R	-	N	GLY	A	16	L	-	ND2	ASN	V	105
R	-	N	GLY	A	16	L	-	HB2	ASN	V	105
R	-	N	GLY	A	16	L	-	HB3	ASN	V	105
R	-	N	GLY	A	16	L	-	HD21	ASN	V	105
R	-	N	GLY	A	16	L	-	HD22	ASN	V	105
R	-	CA	GLY	A	16	L	-	CG	ASN	V	105
R	-	CA	GLY	A	16	L	-	ND2	ASN	V	105
R	-	CA	GLY	A	16	L	-	HB3	ASN	V	105
R	-	CA	GLY	A	16	L	-	HD21	ASN	V	105
R	-	CA	GLY	A	16	L	-	HD22	ASN	V	105
R	-	C	GLY	A	16	L	-	ND2	ASN	V	105
R	-	C	GLY	A	16	L	-	HD21	ASN	V	105
R	-	C	GLY	A	16	L	-	HD22	ASN	V	105
R	-	O	GLY	A	16	L	-	ND2	ASN	V	105
R	-	O	GLY	A	16	L	-	HD21	ASN	V	105
R	-	O	GLY	A	16	L	-	HD22	ASN	V	105
R	-	O	ARG	A	35	L	H	HD12	LEU	V	31
R	-	NH1	ARG	A	35	L	H	HZ2	TRP	V	20
R	-	CA	SER	A	36	L	H	HD12	LEU	V	31
R	-	CA	SER	A	36	L	H	HD22	LEU	V	31
R	-	C	SER	A	36	L	H	CD1	LEU	V	31
R	-	C	SER	A	36	L	H	HD12	LEU	V	31
R	-	C	SER	A	36	L	H	HD13	LEU	V	31
R	-	C	SER	A	36	L	H	HD22	LEU	V	31
R	-	CB	SER	A	36	L	H	HD22	LEU	V	31
R	-	O	SER	A	36	L	H	HD12	LEU	V	31
R	-	OG	SER	A	36	L	H	CD2	LEU	V	31
R	-	OG	SER	A	36	L	H	HD22	LEU	V	31
R	-	OG	SER	A	36	L	H	HD23	LEU	V	31
R	-	N	TYR	A	37	L	H	CG	LEU	V	31
R	-	N	TYR	A	37	L	H	CD1	LEU	V	31
R	-	N	TYR	A	37	L	H	CD2	LEU	V	31
R	-	N	TYR	A	37	L	H	HD11	LEU	V	31
R	-	N	TYR	A	37	L	H	HD12	LEU	V	31
R	-	N	TYR	A	37	L	H	HD13	LEU	V	31
R	-	N	TYR	A	37	L	H	HD22	LEU	V	31
R	-	N	TYR	A	37	L	H	HD23	LEU	V	31
R	-	CA	TYR	A	37	L	H	CD1	LEU	V	31
R	-	CA	TYR	A	37	L	H	HD11	LEU	V	31
R	-	CA	TYR	A	37	L	H	HD12	LEU	V	31
R	-	CA	TYR	A	37	L	H	HD13	LEU	V	31
R	-	C	TYR	A	37	L	H	HD21	LEU	V	28
R	-	C	TYR	A	37	L	H	CG	LEU	V	31
R	-	C	TYR	A	37	L	H	CD1	LEU	V	31
R	-	C	TYR	A	37	L	H	HD11	LEU	V	31
R	-	C	TYR	A	37	L	H	HD12	LEU	V	31
R	-	C	TYR	A	37	L	H	HD13	LEU	V	31
R	-	C	TYR	A	37	L	H	HD23	LEU	V	31
R	-	CB	TYR	A	37	L	H	HB3	LEU	V	27
R	-	CB	TYR	A	37	L	H	CD2	LEU	V	28
R	-	CB	TYR	A	37	L	H	HA	LEU	V	28
R	-	CB	TYR	A	37	L	H	HG	LEU	V	28
R	-	CB	TYR	A	37	L	H	HD21	LEU	V	28
R	-	CB	TYR	A	37	L	H	HD22	LEU	V	28
R	-	CB	TYR	A	37	L	H	CG	LEU	V	31
R	-	CB	TYR	A	37	L	H	CD1	LEU	V	31
R	-	CB	TYR	A	37	L	H	HD11	LEU	V	31
R	-	CB	TYR	A	37	L	H	HD12	LEU	V	31
R	-	CB	TYR	A	37	L	H	HD13	LEU	V	31
R	-	O	TYR	A	37	L	H	HD21	LEU	V	28
R	-	O	TYR	A	37	L	H	CB	LEU	V	31
R	-	O	TYR	A	37	L	H	CG	LEU	V	31
R	-	O	TYR	A	37	L	H	CD1	LEU	V	31
R	-	O	TYR	A	37	L	H	CD2	LEU	V	31
R	-	O	TYR	A	37	L	H	HB2	LEU	V	31
R	-	O	TYR	A	37	L	H	HB3	LEU	V	31
R	-	O	TYR	A	37	L	H	HG	LEU	V	31
R	-	O	TYR	A	37	L	H	HD11	LEU	V	31
R	-	O	TYR	A	37	L	H	HD12	LEU	V	31
R	-	O	TYR	A	37	L	H	HD13	LEU	V	31
R	-	O	TYR	A	37	L	H	HD22	LEU	V	31
R	-	O	TYR	A	37	L	H	HD23	LEU	V	31
R	-	CG	TYR	A	37	L	H	HB2	LEU	V	27
R	-	CG	TYR	A	37	L	H	HB3	LEU	V	27
R	-	CG	TYR	A	37	L	H	CD2	LEU	V	28
R	-	CG	TYR	A	37	L	H	HG	LEU	V	28
R	-	CG	TYR	A	37	L	H	HD21	LEU	V	28
R	-	CG	TYR	A	37	L	H	HD22	LEU	V	28
R	-	CG	TYR	A	37	L	H	CD1	LEU	V	31
R	-	CG	TYR	A	37	L	H	HD11	LEU	V	31
R	-	CG	TYR	A	37	L	H	HD12	LEU	V	31
R	-	CD1	TYR	A	37	L	H	CG	LEU	V	28
R	-	CD1	TYR	A	37	L	H	CD2	LEU	V	28
R	-	CD1	TYR	A	37	L	H	HG	LEU	V	28
R	-	CD1	TYR	A	37	L	H	HD12	LEU	V	28
R	-	CD1	TYR	A	37	L	H	HD21	LEU	V	28
R	-	CD1	TYR	A	37	L	H	HD22	LEU	V	28
R	-	CD2	TYR	A	37	L	H	CB	LEU	V	27
R	-	CD2	TYR	A	37	L	H	CD1	LEU	V	27
R	-	CD2	TYR	A	37	L	H	HB2	LEU	V	27
R	-	CD2	TYR	A	37	L	H	HB3	LEU	V	27
R	-	CD2	TYR	A	37	L	H	HD11	LEU	V	27
R	-	CD2	TYR	A	37	L	H	HD13	LEU	V	27
R	-	CE1	TYR	A	37	L	H	HB1	ALA	V	24
R	-	CE1	TYR	A	37	L	H	CG	LEU	V	28
R	-	CE1	TYR	A	37	L	H	CD2	LEU	V	28
R	-	CE1	TYR	A	37	L	H	HG	LEU	V	28
R	-	CE1	TYR	A	37	L	H	HD12	LEU	V	28
R	-	CE1	TYR	A	37	L	H	HD22	LEU	V	28
R	-	CE2	TYR	A	37	L	H	HA	ALA	V	24
R	-	CE2	TYR	A	37	L	H	HB1	ALA	V	24
R	-	CE2	TYR	A	37	L	H	HB2	LEU	V	27
R	-	CE2	TYR	A	37	L	H	HD11	LEU	V	27
R	-	CE2	TYR	A	37	L	H	HD13	LEU	V	27
R	-	OH	TYR	A	37	L	H	HE1	TRP	V	20
R	-	OH	TYR	A	37	L	H	CB	ALA	V	24
R	-	OH	TYR	A	37	L	H	HA	ALA	V	24
R	-	OH	TYR	A	37	L	H	HB1	ALA	V	24
R	-	OH	TYR	A	37	L	H	HB2	ALA	V	24
R	-	CZ	TYR	A	37	L	H	CB	ALA	V	24
R	-	CZ	TYR	A	37	L	H	HA	ALA	V	24
R	-	CZ	TYR	A	37	L	H	HB1	ALA	V	24
R	-	CZ	TYR	A	37	L	H	HB2	ALA	V	24
R	-	CZ	TYR	A	37	L	H	HG	LEU	V	28
R	-	N	GLN	A	38	L	H	CD1	LEU	V	31
R	-	N	GLN	A	38	L	H	HD12	LEU	V	31
R	-	N	GLN	A	38	L	H	HD13	LEU	V	31
R	-	CA	GLN	A	38	L	H	HD13	LEU	V	31
R	-	C	GLN	A	38	L	H	HD13	LEU	V	31
R	-	CG	GLN	A	38	L	H	HZ2	TRP	V	35
R	-	NE2	GLN	A	38	L	H	HZ2	TRP	V	35
R	-	N	VAL	A	39	L	H	HD21	LEU	V	28
R	-	N	VAL	A	39	L	H	HD13	LEU	V	31
R	-	CA	VAL	A	39	L	H	HD21	LEU	V	28
R	-	CA	VAL	A	39	L	H	HD23	LEU	V	28
R	-	CB	VAL	A	39	L	H	HD21	LEU	V	28
R	-	CB	VAL	A	39	L	H	HD23	LEU	V	28
R	-	CG1	VAL	A	39	L	H	HD23	LEU	V	28
R	-	CG2	VAL	A	39	L	H	O	LEU	V	28
R	-	CG2	VAL	A	39	L	H	CD2	LEU	V	28
R	-	CG2	VAL	A	39	L	H	HA	LEU	V	28
R	-	CG2	VAL	A	39	L	H	HB3	LEU	V	28
R	-	CG2	VAL	A	39	L	H	HD21	LEU	V	28
R	-	CG2	VAL	A	39	L	H	HD23	LEU	V	28
R	-	CG2	VAL	A	39	L	H	HB2	LEU	V	31
R	-	CG2	VAL	A	39	L	H	HB3	LEU	V	31
R	-	CG2	VAL	A	39	L	H	HB3	ALA	V	32
R	S	CB	GLN	A	51	L	H	HH2	TRP	V	35
R	S	CG	GLN	A	51	L	H	HH2	TRP	V	35
R	S	CD	GLN	A	51	L	H	HH2	TRP	V	35
R	S	OE1	GLN	A	51	L	H	CH2	TRP	V	35
R	S	OE1	GLN	A	51	L	H	HH2	TRP	V	35
R	-	C	GLN	A	52	L	H	HE3	TRP	V	35
R	-	C	GLN	A	52	L	H	HZ3	TRP	V	35
R	-	CB	GLN	A	52	L	H	CD2	TRP	V	35
R	-	CB	GLN	A	52	L	H	CE3	TRP	V	35
R	-	CB	GLN	A	52	L	H	HE3	TRP	V	35
R	-	O	GLN	A	52	L	H	CE3	TRP	V	35
R	-	O	GLN	A	52	L	H	CZ3	TRP	V	35
R	-	O	GLN	A	52	L	H	HE3	TRP	V	35
R	-	O	GLN	A	52	L	H	HZ3	TRP	V	35
R	-	CG	GLN	A	52	L	H	HB2	TRP	V	35
R	-	CG	GLN	A	52	L	H	HB3	TRP	V	35
R	-	CG	GLN	A	52	L	H	HE3	TRP	V	35
R	-	CG	HIS	A	53	L	H	HG3	MET	V	39
R	-	ND1	HIS	A	53	L	H	HB3	TRP	V	35
R	-	ND1	HIS	A	53	L	H	HE3	TRP	V	35
R	-	ND1	HIS	A	53	L	H	CG	MET	V	39
R	-	ND1	HIS	A	53	L	H	HG3	MET	V	39
R	-	CE1	HIS	A	53	L	H	C	TRP	V	35
R	-	CE1	HIS	A	53	L	H	CB	TRP	V	35
R	-	CE1	HIS	A	53	L	H	O	TRP	V	35
R	-	CE1	HIS	A	53	L	H	HB3	TRP	V	35
R	-	CE1	HIS	A	53	L	H	HE3	TRP	V	35
R	-	CE1	HIS	A	53	L	H	CG2	THR	V	36
R	-	CE1	HIS	A	53	L	H	HA	THR	V	36
R	-	CE1	HIS	A	53	L	H	HG22	THR	V	36
R	-	CE1	HIS	A	53	L	H	HG23	THR	V	36
R	-	CE1	HIS	A	53	L	H	HG3	MET	V	39
R	-	NE2	HIS	A	53	L	H	CG2	THR	V	36
R	-	NE2	HIS	A	53	L	H	HA	THR	V	36
R	-	NE2	HIS	A	53	L	H	HG22	THR	V	36
R	-	NE2	HIS	A	53	L	H	HG23	THR	V	36
R	-	OG	SER	A	73	L	H	CB	ALA	V	32
R	-	OG	SER	A	73	L	H	HB1	ALA	V	32
R	-	OG	SER	A	73	L	H	HB3	ALA	V	32

- 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