IID

P49279_P60321.1 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	VAL	A	132	L	-	MET	V	8
R	H	PRO	A	133	L	-	MET	V	8
R	H	VAL	A	136	L	-	TRP	V	9
R	-	TYR	A	15	L	H	HIS	V	68
R	H	SER	A	451	L	-	GLY	V	70
R	-	MET	A	452	L	-	GLY	V	70
R	H	PRO	A	453	L	H	LYS	V	67
R	H	PRO	A	453	L	-	ASN	V	69
R	H	PRO	A	453	L	-	GLY	V	70
R	H	PRO	A	453	L	-	GLU	V	71
R	H	THR	A	454	L	H	HIS	V	68
R	H	GLU	A	458	L	H	ARG	V	73
R	-	ASN	A	461	L	H	ARG	V	73
R	-	GLY	A	462	L	H	ARG	V	73
R	H	LEU	A	463	L	-	SER	V	72
R	H	LEU	A	463	L	H	ARG	V	73
R	H	LEU	A	463	L	H	HIS	V	74
R	H	LYS	A	466	L	-	GLY	V	70
R	H	LYS	A	466	L	-	GLU	V	71
R	H	LYS	A	466	L	-	SER	V	72
R	H	SER	A	471	L	H	ARG	V	26
R	H	VAL	A	474	L	H	ILE	V	23
R	H	VAL	A	474	L	H	ARG	V	26
R	H	LEU	A	475	L	H	ARG	V	26
R	H	ALA	A	478	L	H	ILE	V	23
R	H	LEU	A	481	L	H	TRP	V	20
R	H	LEU	A	481	L	H	ILE	V	23
R	H	ALA	A	506	L	-	TRP	V	9
R	H	GLY	A	509	L	-	TRP	V	9
R	H	LEU	A	510	L	-	TRP	V	9
R	H	SER	A	511	L	-	TRP	V	9
R	H	THR	A	512	L	H	SER	V	16
R	H	TYR	A	513	L	-	MET	V	8
R	H	TRP	A	516	L	-	PHE	V	13
R	H	TRP	A	516	L	H	LEU	V	15
R	H	TRP	A	516	L	-	PHE	V	6
R	H	ALA	A	521	L	-	GLY	V	70
R	-	HIS	A	522	L	-	GLU	V	71
R	-	HIS	A	522	L	-	SER	V	72
R	-	GLY	A	523	L	-	GLU	V	71
R	H	THR	A	525	L	-	GLU	V	71
R	H	THR	A	525	L	H	ILE	V	92
R	H	LEU	A	527	L	-	PHE	V	13
R	H	LEU	A	527	L	H	LEU	V	15
R	-	LEU	A	536	L	H	HIS	V	68
R	-	LEU	A	536	L	-	ASN	V	69
R	-	TYR	A	537	L	H	PHE	V	65
R	-	TYR	A	537	L	H	HIS	V	68
R	-	TYR	A	537	L	-	ASN	V	69

- 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

P49279_P60321.1 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	-	OH	TYR	A	15	L	H	ND1	HIS	V	68
R	-	OH	TYR	A	15	L	H	CE1	HIS	V	68
R	-	OH	TYR	A	15	L	H	HE1	HIS	V	68
R	H	CA	VAL	A	132	L	-	HE1	MET	V	8
R	H	C	VAL	A	132	L	-	HE1	MET	V	8
R	H	CB	VAL	A	132	L	-	SD	MET	V	8
R	H	CB	VAL	A	132	L	-	CE	MET	V	8
R	H	CB	VAL	A	132	L	-	HE1	MET	V	8
R	H	CB	VAL	A	132	L	-	HE2	MET	V	8
R	H	O	VAL	A	132	L	-	HE1	MET	V	8
R	H	CG1	VAL	A	132	L	-	SD	MET	V	8
R	H	CG1	VAL	A	132	L	-	CE	MET	V	8
R	H	CG1	VAL	A	132	L	-	HE1	MET	V	8
R	H	CG1	VAL	A	132	L	-	HE2	MET	V	8
R	H	CG1	VAL	A	132	L	-	HE3	MET	V	8
R	H	N	PRO	A	133	L	-	SD	MET	V	8
R	H	N	PRO	A	133	L	-	CE	MET	V	8
R	H	N	PRO	A	133	L	-	HE1	MET	V	8
R	H	N	PRO	A	133	L	-	HE3	MET	V	8
R	H	CA	PRO	A	133	L	-	HE1	MET	V	8
R	H	CA	PRO	A	133	L	-	HE3	MET	V	8
R	H	CB	PRO	A	133	L	-	SD	MET	V	8
R	H	CB	PRO	A	133	L	-	HE1	MET	V	8
R	H	CB	PRO	A	133	L	-	HE3	MET	V	8
R	H	CG	PRO	A	133	L	-	SD	MET	V	8
R	H	CD	PRO	A	133	L	-	SD	MET	V	8
R	H	CD	PRO	A	133	L	-	CE	MET	V	8
R	H	CD	PRO	A	133	L	-	HE1	MET	V	8
R	H	CB	VAL	A	136	L	-	HH2	TRP	V	9
R	H	CB	VAL	A	136	L	-	HZ2	TRP	V	9
R	H	CG1	VAL	A	136	L	-	HH2	TRP	V	9
R	H	CG1	VAL	A	136	L	-	HZ2	TRP	V	9
R	H	CG2	VAL	A	136	L	-	CZ2	TRP	V	9
R	H	CG2	VAL	A	136	L	-	HZ2	TRP	V	9
R	H	O	SER	A	451	L	-	O	GLY	V	70
R	H	O	SER	A	451	L	-	HA2	GLY	V	70
R	H	O	SER	A	451	L	-	HA3	GLY	V	70
R	-	CA	MET	A	452	L	-	HA3	GLY	V	70
R	-	C	MET	A	452	L	-	HA2	GLY	V	70
R	-	C	MET	A	452	L	-	HA3	GLY	V	70
R	H	N	PRO	A	453	L	-	N	GLY	V	70
R	H	N	PRO	A	453	L	-	CA	GLY	V	70
R	H	N	PRO	A	453	L	-	HA2	GLY	V	70
R	H	N	PRO	A	453	L	-	HA3	GLY	V	70
R	H	CA	PRO	A	453	L	H	O	LYS	V	67
R	H	CA	PRO	A	453	L	-	CA	GLY	V	70
R	H	CA	PRO	A	453	L	-	HA2	GLY	V	70
R	H	CA	PRO	A	453	L	-	HA3	GLY	V	70
R	H	C	PRO	A	453	L	H	O	LYS	V	67
R	H	C	PRO	A	453	L	-	HA2	GLY	V	70
R	H	CB	PRO	A	453	L	H	C	LYS	V	67
R	H	CB	PRO	A	453	L	H	O	LYS	V	67
R	H	CB	PRO	A	453	L	H	HA	LYS	V	67
R	H	CB	PRO	A	453	L	H	HG3	LYS	V	67
R	H	CB	PRO	A	453	L	-	N	GLY	V	70
R	H	CB	PRO	A	453	L	-	CA	GLY	V	70
R	H	CB	PRO	A	453	L	-	H	GLY	V	70
R	H	CB	PRO	A	453	L	-	HA2	GLY	V	70
R	H	CB	PRO	A	453	L	-	HA3	GLY	V	70
R	H	CG	PRO	A	453	L	H	C	LYS	V	67
R	H	CG	PRO	A	453	L	H	O	LYS	V	67
R	H	CG	PRO	A	453	L	H	HA	LYS	V	67
R	H	CG	PRO	A	453	L	-	N	GLY	V	70
R	H	CG	PRO	A	453	L	-	CA	GLY	V	70
R	H	CG	PRO	A	453	L	-	C	GLY	V	70
R	H	CG	PRO	A	453	L	-	O	GLY	V	70
R	H	CG	PRO	A	453	L	-	H	GLY	V	70
R	H	CG	PRO	A	453	L	-	HA2	GLY	V	70
R	H	CG	PRO	A	453	L	-	HA3	GLY	V	70
R	H	CG	PRO	A	453	L	-	N	GLU	V	71
R	H	CG	PRO	A	453	L	-	O	GLU	V	71
R	H	CG	PRO	A	453	L	-	H	GLU	V	71
R	H	CD	PRO	A	453	L	-	C	ASN	V	69
R	H	CD	PRO	A	453	L	-	O	ASN	V	69
R	H	CD	PRO	A	453	L	-	N	GLY	V	70
R	H	CD	PRO	A	453	L	-	CA	GLY	V	70
R	H	CD	PRO	A	453	L	-	C	GLY	V	70
R	H	CD	PRO	A	453	L	-	O	GLY	V	70
R	H	CD	PRO	A	453	L	-	H	GLY	V	70
R	H	CD	PRO	A	453	L	-	HA2	GLY	V	70
R	H	CD	PRO	A	453	L	-	HA3	GLY	V	70
R	H	CD	PRO	A	453	L	-	N	GLU	V	71
R	H	N	THR	A	454	L	H	O	HIS	V	68
R	H	CB	THR	A	454	L	H	O	HIS	V	68
R	H	CG2	THR	A	454	L	H	C	HIS	V	68
R	H	CG2	THR	A	454	L	H	O	HIS	V	68
R	H	CG2	THR	A	454	L	H	ND1	HIS	V	68
R	H	CG2	THR	A	454	L	H	CE1	HIS	V	68
R	H	CG2	THR	A	454	L	H	HA	HIS	V	68
R	H	CG2	THR	A	454	L	H	HE1	HIS	V	68
R	H	O	GLU	A	458	L	H	NH2	ARG	V	73
R	H	O	GLU	A	458	L	H	HH21	ARG	V	73
R	H	O	GLU	A	458	L	H	HH22	ARG	V	73
R	-	O	ASN	A	461	L	H	H	ARG	V	73
R	-	CA	GLY	A	462	L	H	H	ARG	V	73
R	-	CA	GLY	A	462	L	H	HB2	ARG	V	73
R	-	CA	GLY	A	462	L	H	HB3	ARG	V	73
R	-	CA	GLY	A	462	L	H	HE	ARG	V	73
R	-	C	GLY	A	462	L	H	HB3	ARG	V	73
R	H	N	LEU	A	463	L	-	HB3	SER	V	72
R	H	N	LEU	A	463	L	H	H	ARG	V	73
R	H	N	LEU	A	463	L	H	HB3	ARG	V	73
R	H	CA	LEU	A	463	L	-	HB3	SER	V	72
R	H	CB	LEU	A	463	L	-	HB3	SER	V	72
R	H	CB	LEU	A	463	L	H	H	HIS	V	74
R	H	CB	LEU	A	463	L	H	HB2	HIS	V	74
R	H	CB	LEU	A	463	L	H	HB3	HIS	V	74
R	H	CG	LEU	A	463	L	-	HB3	SER	V	72
R	H	CG	LEU	A	463	L	H	HB2	HIS	V	74
R	H	CG	LEU	A	463	L	H	HB3	HIS	V	74
R	H	CD1	LEU	A	463	L	-	CB	SER	V	72
R	H	CD1	LEU	A	463	L	-	OG	SER	V	72
R	H	CD1	LEU	A	463	L	-	HB2	SER	V	72
R	H	CD1	LEU	A	463	L	-	HB3	SER	V	72
R	H	CD1	LEU	A	463	L	-	HG	SER	V	72
R	H	CD2	LEU	A	463	L	H	CB	HIS	V	74
R	H	CD2	LEU	A	463	L	H	CG	HIS	V	74
R	H	CD2	LEU	A	463	L	H	ND1	HIS	V	74
R	H	CD2	LEU	A	463	L	H	HB2	HIS	V	74
R	H	CD2	LEU	A	463	L	H	HB3	HIS	V	74
R	H	CD	LYS	A	466	L	-	HA	SER	V	72
R	H	CD	LYS	A	466	L	-	HB2	SER	V	72
R	H	CD	LYS	A	466	L	-	HB3	SER	V	72
R	H	CE	LYS	A	466	L	-	HA	SER	V	72
R	H	NZ	LYS	A	466	L	-	O	GLY	V	70
R	H	NZ	LYS	A	466	L	-	C	GLU	V	71
R	H	NZ	LYS	A	466	L	-	O	GLU	V	71
R	H	NZ	LYS	A	466	L	-	N	SER	V	72
R	H	NZ	LYS	A	466	L	-	CA	SER	V	72
R	H	NZ	LYS	A	466	L	-	CB	SER	V	72
R	H	NZ	LYS	A	466	L	-	H	SER	V	72
R	H	NZ	LYS	A	466	L	-	HA	SER	V	72
R	H	NZ	LYS	A	466	L	-	HB2	SER	V	72
R	H	CA	SER	A	471	L	H	HH12	ARG	V	26
R	H	CA	SER	A	471	L	H	HH22	ARG	V	26
R	H	C	SER	A	471	L	H	HH12	ARG	V	26
R	H	C	SER	A	471	L	H	HH22	ARG	V	26
R	H	CB	SER	A	471	L	H	HH12	ARG	V	26
R	H	CB	SER	A	471	L	H	HH22	ARG	V	26
R	H	O	SER	A	471	L	H	NH1	ARG	V	26
R	H	O	SER	A	471	L	H	HH12	ARG	V	26
R	H	O	SER	A	471	L	H	HH22	ARG	V	26
R	H	CB	VAL	A	474	L	H	NH1	ARG	V	26
R	H	CB	VAL	A	474	L	H	HH12	ARG	V	26
R	H	CG1	VAL	A	474	L	H	HG12	ILE	V	23
R	H	CG1	VAL	A	474	L	H	NH1	ARG	V	26
R	H	CG1	VAL	A	474	L	H	CZ	ARG	V	26
R	H	CG1	VAL	A	474	L	H	HD3	ARG	V	26
R	H	CG1	VAL	A	474	L	H	HH11	ARG	V	26
R	H	CG1	VAL	A	474	L	H	HH12	ARG	V	26
R	H	N	LEU	A	475	L	H	HH12	ARG	V	26
R	H	CA	ALA	A	478	L	H	HD12	ILE	V	23
R	H	CB	ALA	A	478	L	H	HG12	ILE	V	23
R	H	CB	ALA	A	478	L	H	HG22	ILE	V	23
R	H	CB	ALA	A	478	L	H	HD12	ILE	V	23
R	H	CG	LEU	A	481	L	H	CH2	TRP	V	20
R	H	CG	LEU	A	481	L	H	HH2	TRP	V	20
R	H	CD1	LEU	A	481	L	H	CH2	TRP	V	20
R	H	CD1	LEU	A	481	L	H	CZ2	TRP	V	20
R	H	CD1	LEU	A	481	L	H	HH2	TRP	V	20
R	H	CD1	LEU	A	481	L	H	HZ2	TRP	V	20
R	H	CD2	LEU	A	481	L	H	CH2	TRP	V	20
R	H	CD2	LEU	A	481	L	H	CZ2	TRP	V	20
R	H	CD2	LEU	A	481	L	H	CZ3	TRP	V	20
R	H	CD2	LEU	A	481	L	H	HH2	TRP	V	20
R	H	CD2	LEU	A	481	L	H	HZ2	TRP	V	20
R	H	CD2	LEU	A	481	L	H	HZ3	TRP	V	20
R	H	CD2	LEU	A	481	L	H	HD12	ILE	V	23
R	H	O	ALA	A	506	L	-	CE3	TRP	V	9
R	H	O	ALA	A	506	L	-	CH2	TRP	V	9
R	H	O	ALA	A	506	L	-	CZ3	TRP	V	9
R	H	O	ALA	A	506	L	-	HE3	TRP	V	9
R	H	O	ALA	A	506	L	-	HH2	TRP	V	9
R	H	O	ALA	A	506	L	-	HZ3	TRP	V	9
R	H	N	GLY	A	509	L	-	CE3	TRP	V	9
R	H	N	GLY	A	509	L	-	HE3	TRP	V	9
R	H	N	GLY	A	509	L	-	HZ3	TRP	V	9
R	H	CA	GLY	A	509	L	-	O	TRP	V	9
R	H	CA	GLY	A	509	L	-	CD2	TRP	V	9
R	H	CA	GLY	A	509	L	-	CE3	TRP	V	9
R	H	CA	GLY	A	509	L	-	CZ3	TRP	V	9
R	H	CA	GLY	A	509	L	-	HA	TRP	V	9
R	H	CA	GLY	A	509	L	-	HB3	TRP	V	9
R	H	CA	GLY	A	509	L	-	HE3	TRP	V	9
R	H	CA	GLY	A	509	L	-	HZ3	TRP	V	9
R	H	C	GLY	A	509	L	-	CD2	TRP	V	9
R	H	C	GLY	A	509	L	-	CE3	TRP	V	9
R	H	C	GLY	A	509	L	-	CH2	TRP	V	9
R	H	C	GLY	A	509	L	-	CZ3	TRP	V	9
R	H	C	GLY	A	509	L	-	HA	TRP	V	9
R	H	C	GLY	A	509	L	-	HE3	TRP	V	9
R	H	C	GLY	A	509	L	-	HZ3	TRP	V	9
R	H	O	GLY	A	509	L	-	CE3	TRP	V	9
R	H	O	GLY	A	509	L	-	CZ3	TRP	V	9
R	H	O	GLY	A	509	L	-	HA	TRP	V	9
R	H	O	GLY	A	509	L	-	HE3	TRP	V	9
R	H	O	GLY	A	509	L	-	HZ3	TRP	V	9
R	H	N	LEU	A	510	L	-	CD2	TRP	V	9
R	H	N	LEU	A	510	L	-	CE3	TRP	V	9
R	H	N	LEU	A	510	L	-	CH2	TRP	V	9
R	H	N	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	N	LEU	A	510	L	-	HE3	TRP	V	9
R	H	N	LEU	A	510	L	-	HH2	TRP	V	9
R	H	N	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	CA	LEU	A	510	L	-	CE3	TRP	V	9
R	H	CA	LEU	A	510	L	-	CH2	TRP	V	9
R	H	CA	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	CA	LEU	A	510	L	-	HE3	TRP	V	9
R	H	CA	LEU	A	510	L	-	HH2	TRP	V	9
R	H	CA	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	C	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	C	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	CB	LEU	A	510	L	-	CE3	TRP	V	9
R	H	CB	LEU	A	510	L	-	CH2	TRP	V	9
R	H	CB	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	CB	LEU	A	510	L	-	HH2	TRP	V	9
R	H	CB	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	O	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	CG	LEU	A	510	L	-	CH2	TRP	V	9
R	H	CG	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	CG	LEU	A	510	L	-	HH2	TRP	V	9
R	H	CG	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	CD1	LEU	A	510	L	-	CH2	TRP	V	9
R	H	CD1	LEU	A	510	L	-	CZ3	TRP	V	9
R	H	CD1	LEU	A	510	L	-	HH2	TRP	V	9
R	H	CD1	LEU	A	510	L	-	HZ3	TRP	V	9
R	H	CD2	LEU	A	510	L	-	HH2	TRP	V	9
R	H	N	SER	A	511	L	-	HZ3	TRP	V	9
R	H	CG2	THR	A	512	L	H	HB3	SER	V	16
R	H	CD2	TYR	A	513	L	-	HG3	MET	V	8
R	H	CE2	TYR	A	513	L	-	HG3	MET	V	8
R	H	N	TRP	A	516	L	H	HD13	LEU	V	15
R	H	CA	TRP	A	516	L	H	HD13	LEU	V	15
R	H	CB	TRP	A	516	L	H	CD1	LEU	V	15
R	H	CB	TRP	A	516	L	H	HD11	LEU	V	15
R	H	CB	TRP	A	516	L	H	HD12	LEU	V	15
R	H	CB	TRP	A	516	L	H	HD13	LEU	V	15
R	H	CG	TRP	A	516	L	H	HD11	LEU	V	15
R	H	CG	TRP	A	516	L	H	HD12	LEU	V	15
R	H	CD1	TRP	A	516	L	H	HD12	LEU	V	15
R	H	CD2	TRP	A	516	L	-	HE2	PHE	V	13
R	H	CE2	TRP	A	516	L	-	CE2	PHE	V	13
R	H	CE2	TRP	A	516	L	-	HD2	PHE	V	13
R	H	CE2	TRP	A	516	L	-	HE2	PHE	V	13
R	H	NE1	TRP	A	516	L	-	HE2	PHE	V	13
R	H	CH2	TRP	A	516	L	-	HE2	PHE	V	13
R	H	CZ2	TRP	A	516	L	-	CE2	PHE	V	13
R	H	CZ2	TRP	A	516	L	-	HE2	PHE	V	13
R	H	CZ3	TRP	A	516	L	-	HZ	PHE	V	6
R	H	C	ALA	A	521	L	-	O	GLY	V	70
R	H	O	ALA	A	521	L	-	C	GLY	V	70
R	H	O	ALA	A	521	L	-	O	GLY	V	70
R	H	O	ALA	A	521	L	-	HA3	GLY	V	70
R	-	C	HIS	A	522	L	-	OE2	GLU	V	71
R	-	C	HIS	A	522	L	-	HA	GLU	V	71
R	-	O	HIS	A	522	L	-	CA	GLU	V	71
R	-	O	HIS	A	522	L	-	CD	GLU	V	71
R	-	O	HIS	A	522	L	-	OE2	GLU	V	71
R	-	O	HIS	A	522	L	-	HA	GLU	V	71
R	-	O	HIS	A	522	L	-	N	SER	V	72
R	-	O	HIS	A	522	L	-	H	SER	V	72
R	-	N	GLY	A	523	L	-	CD	GLU	V	71
R	-	N	GLY	A	523	L	-	OE1	GLU	V	71
R	-	N	GLY	A	523	L	-	OE2	GLU	V	71
R	-	N	GLY	A	523	L	-	HA	GLU	V	71
R	-	CA	GLY	A	523	L	-	CD	GLU	V	71
R	-	CA	GLY	A	523	L	-	OE1	GLU	V	71
R	-	CA	GLY	A	523	L	-	OE2	GLU	V	71
R	-	CA	GLY	A	523	L	-	HA	GLU	V	71
R	-	C	GLY	A	523	L	-	CD	GLU	V	71
R	-	C	GLY	A	523	L	-	OE1	GLU	V	71
R	-	C	GLY	A	523	L	-	OE2	GLU	V	71
R	-	O	GLY	A	523	L	-	CD	GLU	V	71
R	-	O	GLY	A	523	L	-	OE1	GLU	V	71
R	-	O	GLY	A	523	L	-	OE2	GLU	V	71
R	H	CG2	THR	A	525	L	-	OE1	GLU	V	71
R	H	CG2	THR	A	525	L	H	HG22	ILE	V	92
R	H	CG2	THR	A	525	L	H	HG23	ILE	V	92
R	H	OG1	THR	A	525	L	H	HG22	ILE	V	92
R	H	OG1	THR	A	525	L	H	HG23	ILE	V	92
R	H	O	LEU	A	527	L	-	CZ	PHE	V	13
R	H	O	LEU	A	527	L	-	HE2	PHE	V	13
R	H	O	LEU	A	527	L	-	HZ	PHE	V	13
R	H	CD1	LEU	A	527	L	H	HD12	LEU	V	15
R	H	CD1	LEU	A	527	L	H	HD22	LEU	V	15
R	H	CD2	LEU	A	527	L	-	CG	PHE	V	13
R	H	CD2	LEU	A	527	L	-	CD1	PHE	V	13
R	H	CD2	LEU	A	527	L	-	HB3	PHE	V	13
R	H	CD2	LEU	A	527	L	-	HD1	PHE	V	13
R	H	CD2	LEU	A	527	L	H	HD12	LEU	V	15
R	H	CD2	LEU	A	527	L	H	HD22	LEU	V	15
R	-	CA	LEU	A	536	L	-	O	ASN	V	69
R	-	CA	LEU	A	536	L	-	HA	ASN	V	69
R	-	C	LEU	A	536	L	H	O	HIS	V	68
R	-	C	LEU	A	536	L	-	CA	ASN	V	69
R	-	C	LEU	A	536	L	-	HA	ASN	V	69
R	-	CB	LEU	A	536	L	-	HA	ASN	V	69
R	-	O	LEU	A	536	L	H	C	HIS	V	68
R	-	O	LEU	A	536	L	H	O	HIS	V	68
R	-	O	LEU	A	536	L	-	N	ASN	V	69
R	-	O	LEU	A	536	L	-	CA	ASN	V	69
R	-	O	LEU	A	536	L	-	C	ASN	V	69
R	-	O	LEU	A	536	L	-	O	ASN	V	69
R	-	O	LEU	A	536	L	-	OD1	ASN	V	69
R	-	O	LEU	A	536	L	-	HA	ASN	V	69
R	-	CD2	LEU	A	536	L	-	O	ASN	V	69
R	-	CD2	LEU	A	536	L	-	HB3	ASN	V	69
R	-	N	TYR	A	537	L	-	HA	ASN	V	69
R	-	CA	TYR	A	537	L	H	CD2	HIS	V	68
R	-	CA	TYR	A	537	L	H	NE2	HIS	V	68
R	-	CA	TYR	A	537	L	H	HD2	HIS	V	68
R	-	CA	TYR	A	537	L	H	HE2	HIS	V	68
R	-	C	TYR	A	537	L	H	CE1	HIS	V	68
R	-	C	TYR	A	537	L	H	NE2	HIS	V	68
R	-	C	TYR	A	537	L	H	HE1	HIS	V	68
R	-	C	TYR	A	537	L	H	HE2	HIS	V	68
R	-	CB	TYR	A	537	L	H	NE2	HIS	V	68
R	-	CB	TYR	A	537	L	H	HE2	HIS	V	68
R	-	O	TYR	A	537	L	H	CE1	HIS	V	68
R	-	O	TYR	A	537	L	H	NE2	HIS	V	68
R	-	O	TYR	A	537	L	H	HE1	HIS	V	68
R	-	O	TYR	A	537	L	H	HE2	HIS	V	68
R	-	CG	TYR	A	537	L	H	HD2	HIS	V	68
R	-	CG	TYR	A	537	L	H	HE2	HIS	V	68
R	-	CD1	TYR	A	537	L	H	CD2	HIS	V	68
R	-	CD1	TYR	A	537	L	H	NE2	HIS	V	68
R	-	CD1	TYR	A	537	L	H	HD2	HIS	V	68
R	-	CD1	TYR	A	537	L	H	HE2	HIS	V	68
R	-	CD1	TYR	A	537	L	-	OD1	ASN	V	69
R	-	CE1	TYR	A	537	L	H	HE2	PHE	V	65
R	-	CE1	TYR	A	537	L	H	HD2	HIS	V	68
R	-	CE1	TYR	A	537	L	-	CG	ASN	V	69
R	-	CE1	TYR	A	537	L	-	OD1	ASN	V	69
R	-	OH	TYR	A	537	L	H	HE2	PHE	V	65
R	-	OH	TYR	A	537	L	H	HZ	PHE	V	65
R	-	OH	TYR	A	537	L	-	HD22	ASN	V	69
R	-	CZ	TYR	A	537	L	-	OD1	ASN	V	69

- 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