IID

P47888_P08100.1 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	-	PHE	A	13	L	H	ALA	V	56
R	-	PHE	A	13	L	H	VAL	V	60
R	H	ALA	A	16	L	-	LYS	V	317
R	H	THR	A	17	L	-	LYS	V	317
R	H	THR	A	17	L	H	VAL	V	60
R	-	GLY	A	18	L	-	LYS	V	317
R	-	VAL	A	19	L	H	VAL	V	60
R	H	PHE	A	220	L	H	SER	V	96
R	H	PHE	A	220	L	-	LYS	V	98
R	H	TYR	A	223	L	-	LYS	V	98
R	H	LYS	A	245	L	-	ASN	V	14
R	H	GLU	A	249	L	-	THR	V	16
R	H	ARG	A	252	L	-	ALA	V	19
R	H	ARG	A	252	L	S	GLU	V	20
R	H	ILE	A	255	L	S	THR	V	100
R	H	ILE	A	255	L	-	LYS	V	98
R	H	ILE	A	256	L	S	SER	V	102
R	H	ILE	A	256	L	-	ALA	V	19
R	H	ILE	A	256	L	S	GLU	V	20
R	H	VAL	A	258	L	-	LYS	V	98
R	H	ILE	A	259	L	S	THR	V	100
R	H	ILE	A	259	L	S	ILE	V	101
R	H	ILE	A	259	L	-	LYS	V	98
R	H	LEU	A	262	L	H	SER	V	96
R	H	ILE	A	263	L	S	ILE	V	101
R	H	ILE	A	263	L	H	ALA	V	105
R	H	ILE	A	263	L	H	ALA	V	89
R	H	PRO	A	267	L	H	PRO	V	88
R	H	TYR	A	274	L	H	LEU	V	45
R	-	ASN	A	282	L	H	LEU	V	314
R	-	PHE	A	283	L	H	LEU	V	52
R	-	GLY	A	284	L	H	LEU	V	52
R	H	PRO	A	285	L	H	LEU	V	52
R	H	ILE	A	286	L	H	LEU	V	52
R	H	ILE	A	286	L	H	LEU	V	55
R	H	ILE	A	286	L	H	VAL	V	77
R	H	ILE	A	286	L	H	VAL	V	80
R	H	PHE	A	287	L	H	TYR	V	44
R	H	PHE	A	287	L	H	THR	V	48
R	H	PHE	A	287	L	H	LEU	V	52
R	-	TYR	A	29	L	H	LEU	V	59
R	H	ILE	A	290	L	H	VAL	V	80
R	H	ILE	A	290	L	H	GLY	V	81
R	H	ILE	A	290	L	H	THR	V	84
R	-	TYR	A	30	L	H	LEU	V	59
R	-	TYR	A	30	L	H	VAL	V	60
R	H	TYR	A	301	L	H	ASP	V	104
R	H	TYR	A	301	L	H	SER	V	108
R	H	VAL	A	304	L	H	ASP	V	104
R	H	ILE	A	305	L	S	SER	V	102
R	H	MET	A	309	L	-	ALA	V	19
R	-	LEU	A	31	L	H	LEU	V	59
R	H	LYS	A	311	L	-	THR	V	16
R	-	ALA	A	32	L	H	LEU	V	59
R	-	GLU	A	33	L	H	LEU	V	59
R	-	GLU	A	33	L	H	PHE	V	70
R	H	TRP	A	35	L	H	TRP	V	158
R	H	TRP	A	35	L	H	PHE	V	70
R	H	TRP	A	35	L	H	ASN	V	74
R	H	TRP	A	35	L	H	VAL	V	77
R	H	GLN	A	36	L	H	LEU	V	55
R	H	GLN	A	36	L	H	VAL	V	77
R	H	TYR	A	43	L	H	PHE	V	112

- 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

P47888_P08100.1 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	-	CD1	PHE	A	13	L	H	CG2	VAL	V	60
R	-	CD1	PHE	A	13	L	H	HG21	VAL	V	60
R	-	CD1	PHE	A	13	L	H	HG22	VAL	V	60
R	-	CD1	PHE	A	13	L	H	HG23	VAL	V	60
R	-	CE1	PHE	A	13	L	H	CB	ALA	V	56
R	-	CE1	PHE	A	13	L	H	HA	ALA	V	56
R	-	CE1	PHE	A	13	L	H	HB1	ALA	V	56
R	-	CE1	PHE	A	13	L	H	HB2	ALA	V	56
R	-	CE1	PHE	A	13	L	H	CG2	VAL	V	60
R	-	CE1	PHE	A	13	L	H	HG21	VAL	V	60
R	-	CE1	PHE	A	13	L	H	HG22	VAL	V	60
R	-	CE1	PHE	A	13	L	H	HG23	VAL	V	60
R	-	CE2	PHE	A	13	L	H	HB1	ALA	V	56
R	-	CE2	PHE	A	13	L	H	HB2	ALA	V	56
R	-	CZ	PHE	A	13	L	H	CA	ALA	V	56
R	-	CZ	PHE	A	13	L	H	CB	ALA	V	56
R	-	CZ	PHE	A	13	L	H	HA	ALA	V	56
R	-	CZ	PHE	A	13	L	H	HB1	ALA	V	56
R	-	CZ	PHE	A	13	L	H	HB2	ALA	V	56
R	-	CZ	PHE	A	13	L	H	HG21	VAL	V	60
R	-	CZ	PHE	A	13	L	H	HG23	VAL	V	60
R	H	CA	ALA	A	16	L	-	HD2	LYS	V	317
R	H	C	ALA	A	16	L	-	CD	LYS	V	317
R	H	C	ALA	A	16	L	-	HD2	LYS	V	317
R	H	C	ALA	A	16	L	-	HZ2	LYS	V	317
R	H	CB	ALA	A	16	L	-	H	LYS	V	317
R	H	CB	ALA	A	16	L	-	HB2	LYS	V	317
R	H	CB	ALA	A	16	L	-	HG3	LYS	V	317
R	H	CB	ALA	A	16	L	-	HD2	LYS	V	317
R	H	O	ALA	A	16	L	-	CD	LYS	V	317
R	H	O	ALA	A	16	L	-	HD2	LYS	V	317
R	H	O	ALA	A	16	L	-	HD3	LYS	V	317
R	H	O	ALA	A	16	L	-	HZ2	LYS	V	317
R	H	N	THR	A	17	L	-	CD	LYS	V	317
R	H	N	THR	A	17	L	-	CE	LYS	V	317
R	H	N	THR	A	17	L	-	NZ	LYS	V	317
R	H	N	THR	A	17	L	-	HD2	LYS	V	317
R	H	N	THR	A	17	L	-	HE3	LYS	V	317
R	H	N	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CA	THR	A	17	L	-	CD	LYS	V	317
R	H	CA	THR	A	17	L	-	CE	LYS	V	317
R	H	CA	THR	A	17	L	-	NZ	LYS	V	317
R	H	CA	THR	A	17	L	-	HD2	LYS	V	317
R	H	CA	THR	A	17	L	-	HE3	LYS	V	317
R	H	CA	THR	A	17	L	-	HZ1	LYS	V	317
R	H	CA	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CA	THR	A	17	L	-	HZ3	LYS	V	317
R	H	C	THR	A	17	L	-	NZ	LYS	V	317
R	H	C	THR	A	17	L	-	HZ1	LYS	V	317
R	H	C	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CB	THR	A	17	L	-	CE	LYS	V	317
R	H	CB	THR	A	17	L	-	NZ	LYS	V	317
R	H	CB	THR	A	17	L	-	HD2	LYS	V	317
R	H	CB	THR	A	17	L	-	HE2	LYS	V	317
R	H	CB	THR	A	17	L	-	HE3	LYS	V	317
R	H	CB	THR	A	17	L	-	HZ1	LYS	V	317
R	H	CB	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CB	THR	A	17	L	-	HZ3	LYS	V	317
R	H	O	THR	A	17	L	-	NZ	LYS	V	317
R	H	O	THR	A	17	L	-	HZ1	LYS	V	317
R	H	O	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CG2	THR	A	17	L	-	CG	LYS	V	317
R	H	CG2	THR	A	17	L	-	CD	LYS	V	317
R	H	CG2	THR	A	17	L	-	CE	LYS	V	317
R	H	CG2	THR	A	17	L	-	NZ	LYS	V	317
R	H	CG2	THR	A	17	L	-	HG3	LYS	V	317
R	H	CG2	THR	A	17	L	-	HD2	LYS	V	317
R	H	CG2	THR	A	17	L	-	HD3	LYS	V	317
R	H	CG2	THR	A	17	L	-	HE2	LYS	V	317
R	H	CG2	THR	A	17	L	-	HE3	LYS	V	317
R	H	CG2	THR	A	17	L	-	HZ1	LYS	V	317
R	H	CG2	THR	A	17	L	-	HZ2	LYS	V	317
R	H	CG2	THR	A	17	L	-	HZ3	LYS	V	317
R	H	OG1	THR	A	17	L	H	HG13	VAL	V	60
R	H	OG1	THR	A	17	L	-	NZ	LYS	V	317
R	H	OG1	THR	A	17	L	-	HE3	LYS	V	317
R	H	OG1	THR	A	17	L	-	HZ1	LYS	V	317
R	H	OG1	THR	A	17	L	-	HZ2	LYS	V	317
R	-	N	GLY	A	18	L	-	HZ2	LYS	V	317
R	-	CG1	VAL	A	19	L	H	HG13	VAL	V	60
R	-	O	TYR	A	29	L	H	HD23	LEU	V	59
R	-	CA	TYR	A	30	L	H	HB3	LEU	V	59
R	-	C	TYR	A	30	L	H	HB3	LEU	V	59
R	-	C	TYR	A	30	L	H	HD13	LEU	V	59
R	-	C	TYR	A	30	L	H	HD23	LEU	V	59
R	-	O	TYR	A	30	L	H	CB	LEU	V	59
R	-	O	TYR	A	30	L	H	O	LEU	V	59
R	-	O	TYR	A	30	L	H	CG	LEU	V	59
R	-	O	TYR	A	30	L	H	CD1	LEU	V	59
R	-	O	TYR	A	30	L	H	HB2	LEU	V	59
R	-	O	TYR	A	30	L	H	HB3	LEU	V	59
R	-	O	TYR	A	30	L	H	HD11	LEU	V	59
R	-	O	TYR	A	30	L	H	HD13	LEU	V	59
R	-	O	TYR	A	30	L	H	HD23	LEU	V	59
R	-	O	TYR	A	30	L	H	HG21	VAL	V	60
R	-	N	LEU	A	31	L	H	HD13	LEU	V	59
R	-	CA	LEU	A	31	L	H	CD1	LEU	V	59
R	-	CA	LEU	A	31	L	H	HD13	LEU	V	59
R	-	C	LEU	A	31	L	H	CD1	LEU	V	59
R	-	C	LEU	A	31	L	H	HD11	LEU	V	59
R	-	C	LEU	A	31	L	H	HD12	LEU	V	59
R	-	C	LEU	A	31	L	H	HD13	LEU	V	59
R	-	C	LEU	A	31	L	H	HD23	LEU	V	59
R	-	O	LEU	A	31	L	H	CD1	LEU	V	59
R	-	O	LEU	A	31	L	H	HD11	LEU	V	59
R	-	O	LEU	A	31	L	H	HD12	LEU	V	59
R	-	O	LEU	A	31	L	H	HD13	LEU	V	59
R	-	N	ALA	A	32	L	H	CD1	LEU	V	59
R	-	N	ALA	A	32	L	H	HD11	LEU	V	59
R	-	N	ALA	A	32	L	H	HD12	LEU	V	59
R	-	N	ALA	A	32	L	H	HD13	LEU	V	59
R	-	N	ALA	A	32	L	H	HD23	LEU	V	59
R	-	CA	ALA	A	32	L	H	CD1	LEU	V	59
R	-	CA	ALA	A	32	L	H	CD2	LEU	V	59
R	-	CA	ALA	A	32	L	H	HD12	LEU	V	59
R	-	CA	ALA	A	32	L	H	HD13	LEU	V	59
R	-	CA	ALA	A	32	L	H	HD22	LEU	V	59
R	-	CA	ALA	A	32	L	H	HD23	LEU	V	59
R	-	C	ALA	A	32	L	H	CD2	LEU	V	59
R	-	C	ALA	A	32	L	H	HD12	LEU	V	59
R	-	C	ALA	A	32	L	H	HD13	LEU	V	59
R	-	C	ALA	A	32	L	H	HD22	LEU	V	59
R	-	C	ALA	A	32	L	H	HD23	LEU	V	59
R	-	O	ALA	A	32	L	H	HD23	LEU	V	59
R	-	N	GLU	A	33	L	H	HD22	LEU	V	59
R	-	N	GLU	A	33	L	H	HD23	LEU	V	59
R	-	CB	GLU	A	33	L	H	HE2	PHE	V	70
R	-	CG	GLU	A	33	L	H	HD22	LEU	V	59
R	-	CG	GLU	A	33	L	H	HE2	PHE	V	70
R	-	CD	GLU	A	33	L	H	HD21	LEU	V	59
R	-	CD	GLU	A	33	L	H	HD22	LEU	V	59
R	-	CD	GLU	A	33	L	H	HD2	PHE	V	70
R	-	CD	GLU	A	33	L	H	HE2	PHE	V	70
R	-	OE1	GLU	A	33	L	H	CD2	LEU	V	59
R	-	OE1	GLU	A	33	L	H	HD21	LEU	V	59
R	-	OE1	GLU	A	33	L	H	HD22	LEU	V	59
R	-	OE1	GLU	A	33	L	H	HD23	LEU	V	59
R	-	OE1	GLU	A	33	L	H	HD2	PHE	V	70
R	-	OE1	GLU	A	33	L	H	HE2	PHE	V	70
R	-	OE2	GLU	A	33	L	H	HD2	PHE	V	70
R	-	OE2	GLU	A	33	L	H	HE2	PHE	V	70
R	H	CE2	TRP	A	35	L	H	OD1	ASN	V	74
R	H	CE3	TRP	A	35	L	H	HE1	TRP	V	158
R	H	NE1	TRP	A	35	L	H	HE2	PHE	V	70
R	H	NE1	TRP	A	35	L	H	OD1	ASN	V	74
R	H	NE1	TRP	A	35	L	H	HD22	ASN	V	74
R	H	CH2	TRP	A	35	L	H	OD1	ASN	V	74
R	H	CH2	TRP	A	35	L	H	HB	VAL	V	77
R	H	CH2	TRP	A	35	L	H	HG13	VAL	V	77
R	H	CH2	TRP	A	35	L	H	HG23	VAL	V	77
R	H	CH2	TRP	A	35	L	H	HZ2	TRP	V	158
R	H	CH2	TRP	A	35	L	H	HE1	TRP	V	158
R	H	CZ2	TRP	A	35	L	H	CG	ASN	V	74
R	H	CZ2	TRP	A	35	L	H	OD1	ASN	V	74
R	H	CZ2	TRP	A	35	L	H	HA	ASN	V	74
R	H	CZ2	TRP	A	35	L	H	HG23	VAL	V	77
R	H	CZ3	TRP	A	35	L	H	HG13	VAL	V	77
R	H	CZ3	TRP	A	35	L	H	CZ2	TRP	V	158
R	H	CZ3	TRP	A	35	L	H	HZ2	TRP	V	158
R	H	CZ3	TRP	A	35	L	H	HE1	TRP	V	158
R	H	CG	GLN	A	36	L	H	HG23	VAL	V	77
R	H	CD	GLN	A	36	L	H	CG2	VAL	V	77
R	H	CD	GLN	A	36	L	H	HG13	VAL	V	77
R	H	CD	GLN	A	36	L	H	HG23	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HD12	LEU	V	55
R	H	NE2	GLN	A	36	L	H	HD23	LEU	V	55
R	H	NE2	GLN	A	36	L	H	CB	VAL	V	77
R	H	NE2	GLN	A	36	L	H	CG1	VAL	V	77
R	H	NE2	GLN	A	36	L	H	CG2	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HB	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HG12	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HG13	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HG21	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HG22	VAL	V	77
R	H	NE2	GLN	A	36	L	H	HG23	VAL	V	77
R	H	OE1	GLN	A	36	L	H	HD12	LEU	V	55
R	H	OE1	GLN	A	36	L	H	HD23	LEU	V	55
R	H	OE1	GLN	A	36	L	H	HG23	VAL	V	77
R	H	CE2	TYR	A	43	L	H	HZ	PHE	V	112
R	H	CD1	PHE	A	220	L	H	HB2	SER	V	96
R	H	CD1	PHE	A	220	L	-	HE3	LYS	V	98
R	H	CE1	PHE	A	220	L	H	CA	SER	V	96
R	H	CE1	PHE	A	220	L	H	CB	SER	V	96
R	H	CE1	PHE	A	220	L	H	O	SER	V	96
R	H	CE1	PHE	A	220	L	H	HA	SER	V	96
R	H	CE1	PHE	A	220	L	H	HB2	SER	V	96
R	H	CE1	PHE	A	220	L	H	HB3	SER	V	96
R	H	CE1	PHE	A	220	L	-	HD2	LYS	V	98
R	H	CE1	PHE	A	220	L	-	HE3	LYS	V	98
R	H	CE1	PHE	A	220	L	-	HZ3	LYS	V	98
R	H	CE2	PHE	A	220	L	H	HA	SER	V	96
R	H	CZ	PHE	A	220	L	H	CA	SER	V	96
R	H	CZ	PHE	A	220	L	H	CB	SER	V	96
R	H	CZ	PHE	A	220	L	H	HA	SER	V	96
R	H	CZ	PHE	A	220	L	H	HB2	SER	V	96
R	H	CZ	PHE	A	220	L	H	HB3	SER	V	96
R	H	CB	TYR	A	223	L	-	HZ1	LYS	V	98
R	H	CD2	TYR	A	223	L	-	HZ1	LYS	V	98
R	H	NZ	LYS	A	245	L	-	HD21	ASN	V	14
R	H	OE1	GLU	A	249	L	-	HG21	THR	V	16
R	H	OE1	GLU	A	249	L	-	HG22	THR	V	16
R	H	CG	ARG	A	252	L	S	CD	GLU	V	20
R	H	CG	ARG	A	252	L	S	OE1	GLU	V	20
R	H	CG	ARG	A	252	L	S	HG2	GLU	V	20
R	H	CD	ARG	A	252	L	-	HB3	ALA	V	19
R	H	CD	ARG	A	252	L	S	OE1	GLU	V	20
R	H	CD	ARG	A	252	L	S	HG2	GLU	V	20
R	H	NE	ARG	A	252	L	-	HB3	ALA	V	19
R	H	NH1	ARG	A	252	L	-	H	ALA	V	19
R	H	NH1	ARG	A	252	L	-	HB3	ALA	V	19
R	H	NH2	ARG	A	252	L	-	HB2	ALA	V	19
R	H	NH2	ARG	A	252	L	-	HB3	ALA	V	19
R	H	CZ	ARG	A	252	L	-	CB	ALA	V	19
R	H	CZ	ARG	A	252	L	-	H	ALA	V	19
R	H	CZ	ARG	A	252	L	-	HB2	ALA	V	19
R	H	CZ	ARG	A	252	L	-	HB3	ALA	V	19
R	H	CA	ILE	A	255	L	-	HZ2	LYS	V	98
R	H	CB	ILE	A	255	L	-	HZ2	LYS	V	98
R	H	O	ILE	A	255	L	-	HZ2	LYS	V	98
R	H	CG1	ILE	A	255	L	-	HZ2	LYS	V	98
R	H	CG2	ILE	A	255	L	-	HD3	LYS	V	98
R	H	CG2	ILE	A	255	L	-	HZ2	LYS	V	98
R	H	CG2	ILE	A	255	L	S	OG1	THR	V	100
R	H	CB	ILE	A	256	L	S	HB3	GLU	V	20
R	H	CB	ILE	A	256	L	S	HB3	SER	V	102
R	H	CG1	ILE	A	256	L	S	CB	GLU	V	20
R	H	CG1	ILE	A	256	L	S	CG	GLU	V	20
R	H	CG1	ILE	A	256	L	S	CD	GLU	V	20
R	H	CG1	ILE	A	256	L	S	OE2	GLU	V	20
R	H	CG1	ILE	A	256	L	S	HB2	GLU	V	20
R	H	CG1	ILE	A	256	L	S	HB3	GLU	V	20
R	H	CG2	ILE	A	256	L	S	CB	SER	V	102
R	H	CG2	ILE	A	256	L	S	HA	SER	V	102
R	H	CG2	ILE	A	256	L	S	HB2	SER	V	102
R	H	CG2	ILE	A	256	L	S	HB3	SER	V	102
R	H	CD1	ILE	A	256	L	-	C	ALA	V	19
R	H	CD1	ILE	A	256	L	-	CB	ALA	V	19
R	H	CD1	ILE	A	256	L	-	O	ALA	V	19
R	H	CD1	ILE	A	256	L	-	HB1	ALA	V	19
R	H	CD1	ILE	A	256	L	-	HB3	ALA	V	19
R	H	CD1	ILE	A	256	L	S	N	GLU	V	20
R	H	CD1	ILE	A	256	L	S	CA	GLU	V	20
R	H	CD1	ILE	A	256	L	S	CB	GLU	V	20
R	H	CD1	ILE	A	256	L	S	CG	GLU	V	20
R	H	CD1	ILE	A	256	L	S	CD	GLU	V	20
R	H	CD1	ILE	A	256	L	S	OE2	GLU	V	20
R	H	CD1	ILE	A	256	L	S	HB2	GLU	V	20
R	H	CD1	ILE	A	256	L	S	HB3	GLU	V	20
R	H	CD1	ILE	A	256	L	S	HG2	GLU	V	20
R	H	CD1	ILE	A	256	L	S	HA	SER	V	102
R	H	CB	VAL	A	258	L	-	HZ3	LYS	V	98
R	H	CG1	VAL	A	258	L	-	HZ3	LYS	V	98
R	H	CB	ILE	A	259	L	S	HG1	THR	V	100
R	H	CG1	ILE	A	259	L	-	CD	LYS	V	98
R	H	CG1	ILE	A	259	L	-	HB2	LYS	V	98
R	H	CG1	ILE	A	259	L	-	HB3	LYS	V	98
R	H	CG1	ILE	A	259	L	-	HD2	LYS	V	98
R	H	CG1	ILE	A	259	L	-	HD3	LYS	V	98
R	H	CG1	ILE	A	259	L	S	OG1	THR	V	100
R	H	CG1	ILE	A	259	L	S	HG1	THR	V	100
R	H	CG2	ILE	A	259	L	S	O	THR	V	100
R	H	CG2	ILE	A	259	L	S	HG1	THR	V	100
R	H	CG2	ILE	A	259	L	S	HA	ILE	V	101
R	H	CD1	ILE	A	259	L	-	HB3	LYS	V	98
R	H	CD1	ILE	A	259	L	-	HD3	LYS	V	98
R	H	CD1	ILE	A	259	L	S	CA	THR	V	100
R	H	CD1	ILE	A	259	L	S	C	THR	V	100
R	H	CD1	ILE	A	259	L	S	CB	THR	V	100
R	H	CD1	ILE	A	259	L	S	O	THR	V	100
R	H	CD1	ILE	A	259	L	S	OG1	THR	V	100
R	H	CD1	ILE	A	259	L	S	H	THR	V	100
R	H	CD1	ILE	A	259	L	S	HB	THR	V	100
R	H	CD1	ILE	A	259	L	S	HG1	THR	V	100
R	H	CD1	LEU	A	262	L	H	HB3	SER	V	96
R	H	CG1	ILE	A	263	L	H	HB2	ALA	V	89
R	H	CD1	ILE	A	263	L	S	HG13	ILE	V	101
R	H	CD1	ILE	A	263	L	H	HB1	ALA	V	105
R	H	CB	PRO	A	267	L	H	HB3	PRO	V	88
R	H	CG	PRO	A	267	L	H	CB	PRO	V	88
R	H	CG	PRO	A	267	L	H	HB2	PRO	V	88
R	H	CG	PRO	A	267	L	H	HB3	PRO	V	88
R	H	CD2	TYR	A	274	L	H	HD22	LEU	V	45
R	H	CD2	TYR	A	274	L	H	HD23	LEU	V	45
R	H	CE2	TYR	A	274	L	H	HD23	LEU	V	45
R	H	CZ	TYR	A	274	L	H	HD23	LEU	V	45
R	-	CG	ASN	A	282	L	H	HD21	LEU	V	314
R	-	ND2	ASN	A	282	L	H	CD2	LEU	V	314
R	-	ND2	ASN	A	282	L	H	HA	LEU	V	314
R	-	ND2	ASN	A	282	L	H	HD21	LEU	V	314
R	-	ND2	ASN	A	282	L	H	HD22	LEU	V	314
R	-	ND2	ASN	A	282	L	H	HD23	LEU	V	314
R	-	C	PHE	A	283	L	H	HB2	LEU	V	52
R	-	C	PHE	A	283	L	H	HD13	LEU	V	52
R	-	N	GLY	A	284	L	H	CB	LEU	V	52
R	-	N	GLY	A	284	L	H	CG	LEU	V	52
R	-	N	GLY	A	284	L	H	CD1	LEU	V	52
R	-	N	GLY	A	284	L	H	HB2	LEU	V	52
R	-	N	GLY	A	284	L	H	HB3	LEU	V	52
R	-	N	GLY	A	284	L	H	HD11	LEU	V	52
R	-	N	GLY	A	284	L	H	HD13	LEU	V	52
R	-	N	GLY	A	284	L	H	HD23	LEU	V	52
R	-	CA	GLY	A	284	L	H	CB	LEU	V	52
R	-	CA	GLY	A	284	L	H	CG	LEU	V	52
R	-	CA	GLY	A	284	L	H	CD1	LEU	V	52
R	-	CA	GLY	A	284	L	H	CD2	LEU	V	52
R	-	CA	GLY	A	284	L	H	HB2	LEU	V	52
R	-	CA	GLY	A	284	L	H	HB3	LEU	V	52
R	-	CA	GLY	A	284	L	H	HD13	LEU	V	52
R	-	CA	GLY	A	284	L	H	HD23	LEU	V	52
R	-	C	GLY	A	284	L	H	CD2	LEU	V	52
R	-	C	GLY	A	284	L	H	HB2	LEU	V	52
R	-	C	GLY	A	284	L	H	HD13	LEU	V	52
R	-	C	GLY	A	284	L	H	HD23	LEU	V	52
R	-	O	GLY	A	284	L	H	CD1	LEU	V	52
R	-	O	GLY	A	284	L	H	HD13	LEU	V	52
R	-	O	GLY	A	284	L	H	HD23	LEU	V	52
R	H	N	PRO	A	285	L	H	HD23	LEU	V	52
R	H	CD	PRO	A	285	L	H	HD23	LEU	V	52
R	H	N	ILE	A	286	L	H	CD2	LEU	V	52
R	H	N	ILE	A	286	L	H	HD22	LEU	V	52
R	H	N	ILE	A	286	L	H	HD23	LEU	V	52
R	H	CA	ILE	A	286	L	H	CD2	LEU	V	52
R	H	CA	ILE	A	286	L	H	HD22	LEU	V	52
R	H	CA	ILE	A	286	L	H	HD23	LEU	V	52
R	H	C	ILE	A	286	L	H	HD12	LEU	V	52
R	H	C	ILE	A	286	L	H	HD22	LEU	V	52
R	H	C	ILE	A	286	L	H	HD23	LEU	V	52
R	H	CB	ILE	A	286	L	H	CD2	LEU	V	52
R	H	CB	ILE	A	286	L	H	HD21	LEU	V	52
R	H	CB	ILE	A	286	L	H	HD22	LEU	V	52
R	H	CB	ILE	A	286	L	H	HD23	LEU	V	52
R	H	CB	ILE	A	286	L	H	HD21	LEU	V	55
R	H	CG1	ILE	A	286	L	H	HD21	LEU	V	52
R	H	CG1	ILE	A	286	L	H	HD22	LEU	V	52
R	H	CG1	ILE	A	286	L	H	HD23	LEU	V	52
R	H	CG1	ILE	A	286	L	H	CD2	LEU	V	55
R	H	CG1	ILE	A	286	L	H	HD21	LEU	V	55
R	H	CG1	ILE	A	286	L	H	HD22	LEU	V	55
R	H	CG1	ILE	A	286	L	H	HD23	LEU	V	55
R	H	CG1	ILE	A	286	L	H	HG22	VAL	V	77
R	H	CG2	ILE	A	286	L	H	HD22	LEU	V	52
R	H	CG2	ILE	A	286	L	H	HG12	VAL	V	77
R	H	CG2	ILE	A	286	L	H	HG13	VAL	V	80
R	H	CD1	ILE	A	286	L	H	HD23	LEU	V	55
R	H	N	PHE	A	287	L	H	CD1	LEU	V	52
R	H	N	PHE	A	287	L	H	CD2	LEU	V	52
R	H	N	PHE	A	287	L	H	HD12	LEU	V	52
R	H	N	PHE	A	287	L	H	HD13	LEU	V	52
R	H	N	PHE	A	287	L	H	HD22	LEU	V	52
R	H	N	PHE	A	287	L	H	HD23	LEU	V	52
R	H	CA	PHE	A	287	L	H	CD1	LEU	V	52
R	H	CA	PHE	A	287	L	H	HD12	LEU	V	52
R	H	CA	PHE	A	287	L	H	HD13	LEU	V	52
R	H	CA	PHE	A	287	L	H	HD22	LEU	V	52
R	H	CB	PHE	A	287	L	H	CD1	LEU	V	52
R	H	CB	PHE	A	287	L	H	HD11	LEU	V	52
R	H	CB	PHE	A	287	L	H	HD12	LEU	V	52
R	H	CB	PHE	A	287	L	H	HD13	LEU	V	52
R	H	CG	PHE	A	287	L	H	CD1	LEU	V	52
R	H	CG	PHE	A	287	L	H	HD11	LEU	V	52
R	H	CG	PHE	A	287	L	H	HD12	LEU	V	52
R	H	CG	PHE	A	287	L	H	HD13	LEU	V	52
R	H	CD2	PHE	A	287	L	H	CB	THR	V	48
R	H	CD2	PHE	A	287	L	H	OG1	THR	V	48
R	H	CD2	PHE	A	287	L	H	HB	THR	V	48
R	H	CD2	PHE	A	287	L	H	CD1	LEU	V	52
R	H	CD2	PHE	A	287	L	H	HD11	LEU	V	52
R	H	CD2	PHE	A	287	L	H	HD12	LEU	V	52
R	H	CD2	PHE	A	287	L	H	HD13	LEU	V	52
R	H	CE2	PHE	A	287	L	H	HE1	TYR	V	44
R	H	CE2	PHE	A	287	L	H	CB	THR	V	48
R	H	CE2	PHE	A	287	L	H	OG1	THR	V	48
R	H	CE2	PHE	A	287	L	H	HB	THR	V	48
R	H	CE2	PHE	A	287	L	H	HG21	THR	V	48
R	H	CB	ILE	A	290	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	290	L	H	CG2	THR	V	84
R	H	CG2	ILE	A	290	L	H	HG21	THR	V	84
R	H	CG2	ILE	A	290	L	H	HG22	THR	V	84
R	H	CD1	ILE	A	290	L	H	CG1	VAL	V	80
R	H	CD1	ILE	A	290	L	H	HG11	VAL	V	80
R	H	CD1	ILE	A	290	L	H	HG13	VAL	V	80
R	H	CD1	ILE	A	290	L	H	HA2	GLY	V	81
R	H	CD1	TYR	A	301	L	H	HB3	ASP	V	104
R	H	CE1	TYR	A	301	L	H	HB3	ASP	V	104
R	H	OH	TYR	A	301	L	H	CB	SER	V	108
R	H	OH	TYR	A	301	L	H	OG	SER	V	108
R	H	OH	TYR	A	301	L	H	HB2	SER	V	108
R	H	OH	TYR	A	301	L	H	HB3	SER	V	108
R	H	OH	TYR	A	301	L	H	HG	SER	V	108
R	H	CZ	TYR	A	301	L	H	OG	SER	V	108
R	H	CG1	VAL	A	304	L	H	CG	ASP	V	104
R	H	CG1	VAL	A	304	L	H	OD2	ASP	V	104
R	H	CD1	ILE	A	305	L	S	HG	SER	V	102
R	H	CG	MET	A	309	L	-	HB1	ALA	V	19
R	H	CG	MET	A	309	L	-	HB2	ALA	V	19
R	H	SD	MET	A	309	L	-	CB	ALA	V	19
R	H	SD	MET	A	309	L	-	HB1	ALA	V	19
R	H	SD	MET	A	309	L	-	HB2	ALA	V	19
R	H	CE	MET	A	309	L	-	CB	ALA	V	19
R	H	CE	MET	A	309	L	-	HB1	ALA	V	19
R	H	CE	MET	A	309	L	-	HB2	ALA	V	19
R	H	CE	MET	A	309	L	-	HB3	ALA	V	19
R	H	CE	LYS	A	311	L	-	HG22	THR	V	16
R	H	NZ	LYS	A	311	L	-	HG22	THR	V	16

- 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