IID

P51582_P08908.1 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	-	PRO	A	16	L	-	ALA	V	331
R	-	PRO	A	16	L	-	SER	V	333
R	-	ALA	A	17	L	-	ALA	V	331
R	-	ALA	A	17	L	-	ALA	V	332
R	-	ALA	A	17	L	-	SER	V	333
R	-	PRO	A	18	L	-	ALA	V	331
R	-	PRO	A	18	L	-	ALA	V	332
R	-	PHE	A	19	L	-	ALA	V	332
R	-	PHE	A	19	L	-	SER	V	334
R	-	PHE	A	19	L	-	PRO	V	66
R	-	GLU	A	20	L	H	PRO	V	149
R	-	GLU	A	20	L	H	ARG	V	150
R	-	THR	A	21	L	H	PRO	V	149
R	-	THR	A	21	L	-	ARG	V	65
R	-	THR	A	21	L	-	PRO	V	66
R	-	THR	A	21	L	-	TRP	V	67
R	-	GLY	A	22	L	H	PRO	V	149
R	-	GLY	A	22	L	H	ARG	V	150
R	-	GLY	A	23	L	H	PRO	V	149
R	-	GLY	A	23	L	H	ARG	V	150
R	-	GLY	A	23	L	H	GLY	V	153
R	-	GLY	A	23	L	H	THR	V	72
R	-	ASN	A	24	L	H	GLY	V	153
R	-	ASN	A	24	L	-	TRP	V	67
R	-	ASN	A	24	L	H	THR	V	72
R	-	ASN	A	24	L	H	HIS	V	76
R	H	THR	A	26	L	H	GLY	V	153
R	H	THR	A	26	L	H	LEU	V	154
R	H	THR	A	26	L	H	LEU	V	157
R	H	GLY	A	27	L	H	GLY	V	153
R	H	GLY	A	27	L	H	LEU	V	157
R	H	GLY	A	27	L	H	HIS	V	76
R	H	ILE	A	28	L	-	TRP	V	67
R	H	ILE	A	28	L	H	PHE	V	75
R	H	ILE	A	28	L	H	HIS	V	76
R	H	ASP	A	30	L	H	LEU	V	157
R	H	ASP	A	30	L	H	LEU	V	161
R	H	VAL	A	31	L	H	LEU	V	157
R	H	VAL	A	31	L	H	TRP	V	160
R	H	VAL	A	31	L	H	HIS	V	76
R	H	VAL	A	31	L	H	LEU	V	79
R	H	SER	A	34	L	H	TRP	V	160
R	H	LEU	A	356	L	-	HIS	V	100
R	H	LEU	A	356	L	-	PRO	V	102
R	H	LEU	A	356	L	H	TYR	V	93
R	-	PRO	A	378	L	H	LEU	V	86
R	H	ILE	A	38	L	H	PHE	V	113
R	H	ILE	A	38	L	H	VAL	V	168
R	H	ILE	A	38	L	H	LEU	V	171
R	H	LEU	A	380	L	H	PHE	V	110
R	H	LEU	A	380	L	H	LEU	V	86
R	H	LEU	A	380	L	H	SER	V	87
R	H	LEU	A	381	L	H	PRO	V	89
R	H	ILE	A	384	L	-	PHE	V	103
R	H	ILE	A	384	L	H	ILE	V	107
R	H	ILE	A	384	L	H	SER	V	87
R	H	ILE	A	384	L	H	THR	V	90
R	H	TRP	A	387	L	H	ILE	V	107
R	H	LEU	A	388	L	-	PRO	V	102
R	H	LEU	A	388	L	-	PHE	V	103
R	H	LEU	A	388	L	H	ILE	V	107
R	H	SER	A	391	L	-	PHE	V	103
R	H	SER	A	391	L	H	GLY	V	104
R	H	TYR	A	402	L	S	ASN	V	178
R	H	LEU	A	42	L	H	GLU	V	106
R	H	LEU	A	42	L	H	LYS	V	109
R	H	LEU	A	42	L	H	PHE	V	110
R	H	LEU	A	42	L	H	LEU	V	171
R	H	LEU	A	46	L	H	GLU	V	106

- 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

P51582_P08908.1 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	-	N	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CA	PRO	A	16	L	-	CB	ALA	V	331
R	-	CA	PRO	A	16	L	-	HB1	ALA	V	331
R	-	CA	PRO	A	16	L	-	HB3	ALA	V	331
R	-	C	PRO	A	16	L	-	CA	ALA	V	331
R	-	C	PRO	A	16	L	-	CB	ALA	V	331
R	-	C	PRO	A	16	L	-	HB1	ALA	V	331
R	-	C	PRO	A	16	L	-	HB2	ALA	V	331
R	-	C	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CB	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CB	PRO	A	16	L	-	CB	SER	V	333
R	-	CB	PRO	A	16	L	-	OG	SER	V	333
R	-	CB	PRO	A	16	L	-	HA	SER	V	333
R	-	CB	PRO	A	16	L	-	HB2	SER	V	333
R	-	O	PRO	A	16	L	-	N	ALA	V	331
R	-	O	PRO	A	16	L	-	CA	ALA	V	331
R	-	O	PRO	A	16	L	-	C	ALA	V	331
R	-	O	PRO	A	16	L	-	CB	ALA	V	331
R	-	O	PRO	A	16	L	-	O	ALA	V	331
R	-	O	PRO	A	16	L	-	H	ALA	V	331
R	-	O	PRO	A	16	L	-	HA	ALA	V	331
R	-	O	PRO	A	16	L	-	HB1	ALA	V	331
R	-	O	PRO	A	16	L	-	HB2	ALA	V	331
R	-	O	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CG	PRO	A	16	L	-	O	ALA	V	331
R	-	CG	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CG	PRO	A	16	L	-	N	SER	V	333
R	-	CG	PRO	A	16	L	-	CA	SER	V	333
R	-	CG	PRO	A	16	L	-	CB	SER	V	333
R	-	CG	PRO	A	16	L	-	OG	SER	V	333
R	-	CG	PRO	A	16	L	-	H	SER	V	333
R	-	CG	PRO	A	16	L	-	HA	SER	V	333
R	-	CG	PRO	A	16	L	-	HB2	SER	V	333
R	-	CG	PRO	A	16	L	-	HB3	SER	V	333
R	-	CD	PRO	A	16	L	-	CB	ALA	V	331
R	-	CD	PRO	A	16	L	-	O	ALA	V	331
R	-	CD	PRO	A	16	L	-	HB3	ALA	V	331
R	-	CD	PRO	A	16	L	-	HB2	SER	V	333
R	-	N	ALA	A	17	L	-	CB	ALA	V	331
R	-	N	ALA	A	17	L	-	HB1	ALA	V	331
R	-	N	ALA	A	17	L	-	HB2	ALA	V	331
R	-	N	ALA	A	17	L	-	HB3	ALA	V	331
R	-	CA	ALA	A	17	L	-	CB	ALA	V	331
R	-	CA	ALA	A	17	L	-	HB1	ALA	V	331
R	-	CA	ALA	A	17	L	-	HB2	ALA	V	331
R	-	CA	ALA	A	17	L	-	HB3	ALA	V	331
R	-	C	ALA	A	17	L	-	CA	ALA	V	331
R	-	C	ALA	A	17	L	-	C	ALA	V	331
R	-	C	ALA	A	17	L	-	CB	ALA	V	331
R	-	C	ALA	A	17	L	-	HA	ALA	V	331
R	-	C	ALA	A	17	L	-	HB1	ALA	V	331
R	-	C	ALA	A	17	L	-	HB2	ALA	V	331
R	-	C	ALA	A	17	L	-	HB3	ALA	V	331
R	-	C	ALA	A	17	L	-	N	ALA	V	332
R	-	C	ALA	A	17	L	-	O	ALA	V	332
R	-	C	ALA	A	17	L	-	H	ALA	V	332
R	-	CB	ALA	A	17	L	-	HB1	ALA	V	331
R	-	O	ALA	A	17	L	-	CA	ALA	V	331
R	-	O	ALA	A	17	L	-	C	ALA	V	331
R	-	O	ALA	A	17	L	-	CB	ALA	V	331
R	-	O	ALA	A	17	L	-	O	ALA	V	331
R	-	O	ALA	A	17	L	-	HA	ALA	V	331
R	-	O	ALA	A	17	L	-	HB1	ALA	V	331
R	-	O	ALA	A	17	L	-	HB3	ALA	V	331
R	-	O	ALA	A	17	L	-	N	ALA	V	332
R	-	O	ALA	A	17	L	-	CA	ALA	V	332
R	-	O	ALA	A	17	L	-	C	ALA	V	332
R	-	O	ALA	A	17	L	-	O	ALA	V	332
R	-	O	ALA	A	17	L	-	H	ALA	V	332
R	-	O	ALA	A	17	L	-	HB3	ALA	V	332
R	-	O	ALA	A	17	L	-	N	SER	V	333
R	-	O	ALA	A	17	L	-	HA	SER	V	333
R	-	N	PRO	A	18	L	-	CA	ALA	V	331
R	-	N	PRO	A	18	L	-	CB	ALA	V	331
R	-	N	PRO	A	18	L	-	HA	ALA	V	331
R	-	N	PRO	A	18	L	-	HB1	ALA	V	331
R	-	N	PRO	A	18	L	-	HB2	ALA	V	331
R	-	N	PRO	A	18	L	-	H	ALA	V	332
R	-	CA	PRO	A	18	L	-	CA	ALA	V	331
R	-	CA	PRO	A	18	L	-	HA	ALA	V	331
R	-	CA	PRO	A	18	L	-	HB1	ALA	V	331
R	-	CA	PRO	A	18	L	-	N	ALA	V	332
R	-	CA	PRO	A	18	L	-	H	ALA	V	332
R	-	CA	PRO	A	18	L	-	HB3	ALA	V	332
R	-	C	PRO	A	18	L	-	H	ALA	V	332
R	-	C	PRO	A	18	L	-	HB3	ALA	V	332
R	-	CB	PRO	A	18	L	-	HA	ALA	V	331
R	-	CB	PRO	A	18	L	-	H	ALA	V	332
R	-	CG	PRO	A	18	L	-	HA	ALA	V	331
R	-	CG	PRO	A	18	L	-	HB1	ALA	V	331
R	-	CG	PRO	A	18	L	-	HB2	ALA	V	331
R	-	CD	PRO	A	18	L	-	CB	ALA	V	331
R	-	CD	PRO	A	18	L	-	HA	ALA	V	331
R	-	CD	PRO	A	18	L	-	HB1	ALA	V	331
R	-	CD	PRO	A	18	L	-	HB2	ALA	V	331
R	-	N	PHE	A	19	L	-	HG3	PRO	V	66
R	-	N	PHE	A	19	L	-	CB	ALA	V	332
R	-	N	PHE	A	19	L	-	O	ALA	V	332
R	-	N	PHE	A	19	L	-	H	ALA	V	332
R	-	N	PHE	A	19	L	-	HB2	ALA	V	332
R	-	N	PHE	A	19	L	-	HB3	ALA	V	332
R	-	N	PHE	A	19	L	-	HG	SER	V	334
R	-	CA	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CA	PHE	A	19	L	-	CB	ALA	V	332
R	-	CA	PHE	A	19	L	-	HB3	ALA	V	332
R	-	C	PHE	A	19	L	-	HB2	PRO	V	66
R	-	C	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CB	PHE	A	19	L	-	CB	PRO	V	66
R	-	CB	PHE	A	19	L	-	CG	PRO	V	66
R	-	CB	PHE	A	19	L	-	HB2	PRO	V	66
R	-	CB	PHE	A	19	L	-	HB3	PRO	V	66
R	-	CB	PHE	A	19	L	-	HG2	PRO	V	66
R	-	CB	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CB	PHE	A	19	L	-	CB	ALA	V	332
R	-	CB	PHE	A	19	L	-	HB1	ALA	V	332
R	-	CB	PHE	A	19	L	-	HB2	ALA	V	332
R	-	CB	PHE	A	19	L	-	HB3	ALA	V	332
R	-	O	PHE	A	19	L	-	CB	PRO	V	66
R	-	O	PHE	A	19	L	-	CG	PRO	V	66
R	-	O	PHE	A	19	L	-	HB2	PRO	V	66
R	-	O	PHE	A	19	L	-	HB3	PRO	V	66
R	-	O	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CG	PHE	A	19	L	-	HG2	PRO	V	66
R	-	CG	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CG	PHE	A	19	L	-	CB	ALA	V	332
R	-	CG	PHE	A	19	L	-	HB1	ALA	V	332
R	-	CG	PHE	A	19	L	-	HB2	ALA	V	332
R	-	CG	PHE	A	19	L	-	HB3	ALA	V	332
R	-	CG	PHE	A	19	L	-	OG	SER	V	334
R	-	CD1	PHE	A	19	L	-	HG2	PRO	V	66
R	-	CD1	PHE	A	19	L	-	HG3	PRO	V	66
R	-	CD2	PHE	A	19	L	-	CB	ALA	V	332
R	-	CD2	PHE	A	19	L	-	HB1	ALA	V	332
R	-	CD2	PHE	A	19	L	-	HB2	ALA	V	332
R	-	CD2	PHE	A	19	L	-	HB3	ALA	V	332
R	-	CD2	PHE	A	19	L	-	CB	SER	V	334
R	-	CD2	PHE	A	19	L	-	OG	SER	V	334
R	-	CD2	PHE	A	19	L	-	HA	SER	V	334
R	-	CD2	PHE	A	19	L	-	HB3	SER	V	334
R	-	CD2	PHE	A	19	L	-	HG	SER	V	334
R	-	CE2	PHE	A	19	L	-	HB1	ALA	V	332
R	-	CE2	PHE	A	19	L	-	CB	SER	V	334
R	-	CE2	PHE	A	19	L	-	OG	SER	V	334
R	-	CE2	PHE	A	19	L	-	HA	SER	V	334
R	-	CE2	PHE	A	19	L	-	HB3	SER	V	334
R	-	CE2	PHE	A	19	L	-	HG	SER	V	334
R	-	O	GLU	A	20	L	H	HG2	PRO	V	149
R	-	O	GLU	A	20	L	H	HG3	PRO	V	149
R	-	CD	GLU	A	20	L	H	NH2	ARG	V	150
R	-	CD	GLU	A	20	L	H	HH21	ARG	V	150
R	-	CD	GLU	A	20	L	H	HH22	ARG	V	150
R	-	OE1	GLU	A	20	L	H	NH2	ARG	V	150
R	-	OE1	GLU	A	20	L	H	HH21	ARG	V	150
R	-	OE1	GLU	A	20	L	H	HH22	ARG	V	150
R	-	OE2	GLU	A	20	L	H	NH2	ARG	V	150
R	-	OE2	GLU	A	20	L	H	CZ	ARG	V	150
R	-	OE2	GLU	A	20	L	H	HH21	ARG	V	150
R	-	OE2	GLU	A	20	L	H	HH22	ARG	V	150
R	-	N	THR	A	21	L	-	HB2	PRO	V	66
R	-	N	THR	A	21	L	-	HB3	PRO	V	66
R	-	CA	THR	A	21	L	-	HB3	PRO	V	66
R	-	CA	THR	A	21	L	H	HG2	PRO	V	149
R	-	CA	THR	A	21	L	H	HG3	PRO	V	149
R	-	C	THR	A	21	L	H	HG2	PRO	V	149
R	-	CB	THR	A	21	L	-	CA	PRO	V	66
R	-	CB	THR	A	21	L	-	CB	PRO	V	66
R	-	CB	THR	A	21	L	-	HA	PRO	V	66
R	-	CB	THR	A	21	L	-	HB2	PRO	V	66
R	-	CB	THR	A	21	L	-	HB3	PRO	V	66
R	-	CB	THR	A	21	L	-	N	TRP	V	67
R	-	CB	THR	A	21	L	-	O	TRP	V	67
R	-	CB	THR	A	21	L	-	H	TRP	V	67
R	-	CB	THR	A	21	L	-	HB3	TRP	V	67
R	-	CG2	THR	A	21	L	-	CA	PRO	V	66
R	-	CG2	THR	A	21	L	-	C	PRO	V	66
R	-	CG2	THR	A	21	L	-	CB	PRO	V	66
R	-	CG2	THR	A	21	L	-	O	PRO	V	66
R	-	CG2	THR	A	21	L	-	HA	PRO	V	66
R	-	CG2	THR	A	21	L	-	HB2	PRO	V	66
R	-	CG2	THR	A	21	L	-	HB3	PRO	V	66
R	-	CG2	THR	A	21	L	-	N	TRP	V	67
R	-	CG2	THR	A	21	L	-	CA	TRP	V	67
R	-	CG2	THR	A	21	L	-	C	TRP	V	67
R	-	CG2	THR	A	21	L	-	CB	TRP	V	67
R	-	CG2	THR	A	21	L	-	O	TRP	V	67
R	-	CG2	THR	A	21	L	-	H	TRP	V	67
R	-	CG2	THR	A	21	L	-	HB3	TRP	V	67
R	-	CG2	THR	A	21	L	H	HG3	PRO	V	149
R	-	OG1	THR	A	21	L	-	HD3	ARG	V	65
R	-	OG1	THR	A	21	L	-	CA	PRO	V	66
R	-	OG1	THR	A	21	L	-	CB	PRO	V	66
R	-	OG1	THR	A	21	L	-	HA	PRO	V	66
R	-	OG1	THR	A	21	L	-	HB2	PRO	V	66
R	-	OG1	THR	A	21	L	-	HB3	PRO	V	66
R	-	OG1	THR	A	21	L	-	N	TRP	V	67
R	-	OG1	THR	A	21	L	-	H	TRP	V	67
R	-	N	GLY	A	22	L	H	HG2	PRO	V	149
R	-	N	GLY	A	22	L	H	HG2	ARG	V	150
R	-	N	GLY	A	22	L	H	HG3	ARG	V	150
R	-	N	GLY	A	22	L	H	HE	ARG	V	150
R	-	CA	GLY	A	22	L	H	CG	ARG	V	150
R	-	CA	GLY	A	22	L	H	NE	ARG	V	150
R	-	CA	GLY	A	22	L	H	HG2	ARG	V	150
R	-	CA	GLY	A	22	L	H	HG3	ARG	V	150
R	-	CA	GLY	A	22	L	H	HE	ARG	V	150
R	-	C	GLY	A	22	L	H	N	ARG	V	150
R	-	C	GLY	A	22	L	H	CA	ARG	V	150
R	-	C	GLY	A	22	L	H	CB	ARG	V	150
R	-	C	GLY	A	22	L	H	CG	ARG	V	150
R	-	C	GLY	A	22	L	H	H	ARG	V	150
R	-	C	GLY	A	22	L	H	HA	ARG	V	150
R	-	C	GLY	A	22	L	H	HG2	ARG	V	150
R	-	C	GLY	A	22	L	H	HG3	ARG	V	150
R	-	C	GLY	A	22	L	H	HE	ARG	V	150
R	-	O	GLY	A	22	L	H	N	ARG	V	150
R	-	O	GLY	A	22	L	H	CA	ARG	V	150
R	-	O	GLY	A	22	L	H	CB	ARG	V	150
R	-	O	GLY	A	22	L	H	CG	ARG	V	150
R	-	O	GLY	A	22	L	H	CD	ARG	V	150
R	-	O	GLY	A	22	L	H	HA	ARG	V	150
R	-	O	GLY	A	22	L	H	HB2	ARG	V	150
R	-	O	GLY	A	22	L	H	HG2	ARG	V	150
R	-	O	GLY	A	22	L	H	HG3	ARG	V	150
R	-	O	GLY	A	22	L	H	HD3	ARG	V	150
R	-	O	GLY	A	22	L	H	HE	ARG	V	150
R	-	N	GLY	A	23	L	H	C	PRO	V	149
R	-	N	GLY	A	23	L	H	CB	PRO	V	149
R	-	N	GLY	A	23	L	H	O	PRO	V	149
R	-	N	GLY	A	23	L	H	HB2	PRO	V	149
R	-	N	GLY	A	23	L	H	HG2	PRO	V	149
R	-	N	GLY	A	23	L	H	N	ARG	V	150
R	-	N	GLY	A	23	L	H	CA	ARG	V	150
R	-	N	GLY	A	23	L	H	CG	ARG	V	150
R	-	N	GLY	A	23	L	H	H	ARG	V	150
R	-	N	GLY	A	23	L	H	HA	ARG	V	150
R	-	N	GLY	A	23	L	H	HG2	ARG	V	150
R	-	N	GLY	A	23	L	H	HG3	ARG	V	150
R	-	CA	GLY	A	23	L	H	CA	PRO	V	149
R	-	CA	GLY	A	23	L	H	C	PRO	V	149
R	-	CA	GLY	A	23	L	H	CB	PRO	V	149
R	-	CA	GLY	A	23	L	H	O	PRO	V	149
R	-	CA	GLY	A	23	L	H	HB2	PRO	V	149
R	-	CA	GLY	A	23	L	H	N	ARG	V	150
R	-	CA	GLY	A	23	L	H	CA	ARG	V	150
R	-	CA	GLY	A	23	L	H	C	ARG	V	150
R	-	CA	GLY	A	23	L	H	H	ARG	V	150
R	-	CA	GLY	A	23	L	H	HA	ARG	V	150
R	-	CA	GLY	A	23	L	H	HG2	ARG	V	150
R	-	CA	GLY	A	23	L	H	H	GLY	V	153
R	-	CA	GLY	A	23	L	H	HA3	GLY	V	153
R	-	C	GLY	A	23	L	H	HG21	THR	V	72
R	-	C	GLY	A	23	L	H	C	PRO	V	149
R	-	C	GLY	A	23	L	H	O	PRO	V	149
R	-	C	GLY	A	23	L	H	HB2	PRO	V	149
R	-	C	GLY	A	23	L	H	HA	ARG	V	150
R	-	C	GLY	A	23	L	H	N	GLY	V	153
R	-	C	GLY	A	23	L	H	CA	GLY	V	153
R	-	C	GLY	A	23	L	H	H	GLY	V	153
R	-	C	GLY	A	23	L	H	HA2	GLY	V	153
R	-	C	GLY	A	23	L	H	HA3	GLY	V	153
R	-	O	GLY	A	23	L	H	CG2	THR	V	72
R	-	O	GLY	A	23	L	H	HG21	THR	V	72
R	-	O	GLY	A	23	L	H	HG22	THR	V	72
R	-	O	GLY	A	23	L	H	O	PRO	V	149
R	-	O	GLY	A	23	L	H	HA	ARG	V	150
R	-	O	GLY	A	23	L	H	N	GLY	V	153
R	-	O	GLY	A	23	L	H	CA	GLY	V	153
R	-	O	GLY	A	23	L	H	C	GLY	V	153
R	-	O	GLY	A	23	L	H	H	GLY	V	153
R	-	O	GLY	A	23	L	H	HA2	GLY	V	153
R	-	O	GLY	A	23	L	H	HA3	GLY	V	153
R	-	N	ASN	A	24	L	H	HA3	GLY	V	153
R	-	CA	ASN	A	24	L	-	HE3	TRP	V	67
R	-	CA	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	CA	ASN	A	24	L	H	HG22	THR	V	72
R	-	CB	ASN	A	24	L	-	CD2	TRP	V	67
R	-	CB	ASN	A	24	L	-	CE3	TRP	V	67
R	-	CB	ASN	A	24	L	-	CZ3	TRP	V	67
R	-	CB	ASN	A	24	L	-	HE3	TRP	V	67
R	-	CB	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	CB	ASN	A	24	L	H	HG22	THR	V	72
R	-	O	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	O	ASN	A	24	L	H	HE2	HIS	V	76
R	-	CG	ASN	A	24	L	-	CG	TRP	V	67
R	-	CG	ASN	A	24	L	-	CD2	TRP	V	67
R	-	CG	ASN	A	24	L	-	CE3	TRP	V	67
R	-	CG	ASN	A	24	L	-	CH2	TRP	V	67
R	-	CG	ASN	A	24	L	-	CZ3	TRP	V	67
R	-	CG	ASN	A	24	L	-	HB2	TRP	V	67
R	-	CG	ASN	A	24	L	-	HB3	TRP	V	67
R	-	CG	ASN	A	24	L	-	HE3	TRP	V	67
R	-	CG	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	CG	ASN	A	24	L	H	CG2	THR	V	72
R	-	CG	ASN	A	24	L	H	OG1	THR	V	72
R	-	CG	ASN	A	24	L	H	HA	THR	V	72
R	-	CG	ASN	A	24	L	H	HG22	THR	V	72
R	-	ND2	ASN	A	24	L	-	CB	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CG	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CD1	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CD2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CE2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CE3	TRP	V	67
R	-	ND2	ASN	A	24	L	-	NE1	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CH2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CZ2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	CZ3	TRP	V	67
R	-	ND2	ASN	A	24	L	-	HB2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	HB3	TRP	V	67
R	-	ND2	ASN	A	24	L	-	HE3	TRP	V	67
R	-	ND2	ASN	A	24	L	-	HH2	TRP	V	67
R	-	ND2	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	ND2	ASN	A	24	L	H	HA	THR	V	72
R	-	ND2	ASN	A	24	L	H	HG22	THR	V	72
R	-	OD1	ASN	A	24	L	-	CD2	TRP	V	67
R	-	OD1	ASN	A	24	L	-	CE3	TRP	V	67
R	-	OD1	ASN	A	24	L	-	CZ3	TRP	V	67
R	-	OD1	ASN	A	24	L	-	HB2	TRP	V	67
R	-	OD1	ASN	A	24	L	-	HB3	TRP	V	67
R	-	OD1	ASN	A	24	L	-	HE3	TRP	V	67
R	-	OD1	ASN	A	24	L	-	HZ3	TRP	V	67
R	-	OD1	ASN	A	24	L	H	CA	THR	V	72
R	-	OD1	ASN	A	24	L	H	CB	THR	V	72
R	-	OD1	ASN	A	24	L	H	CG2	THR	V	72
R	-	OD1	ASN	A	24	L	H	OG1	THR	V	72
R	-	OD1	ASN	A	24	L	H	HA	THR	V	72
R	-	OD1	ASN	A	24	L	H	HG1	THR	V	72
R	-	OD1	ASN	A	24	L	H	HG21	THR	V	72
R	-	OD1	ASN	A	24	L	H	HG22	THR	V	72
R	-	OD1	ASN	A	24	L	H	HG23	THR	V	72
R	H	CA	THR	A	26	L	H	HD22	LEU	V	157
R	H	C	THR	A	26	L	H	HB2	LEU	V	157
R	H	C	THR	A	26	L	H	HD12	LEU	V	157
R	H	C	THR	A	26	L	H	HD22	LEU	V	157
R	H	CB	THR	A	26	L	H	HD21	LEU	V	154
R	H	CB	THR	A	26	L	H	HD22	LEU	V	157
R	H	O	THR	A	26	L	H	CD1	LEU	V	157
R	H	O	THR	A	26	L	H	HB2	LEU	V	157
R	H	O	THR	A	26	L	H	HD12	LEU	V	157
R	H	O	THR	A	26	L	H	HD22	LEU	V	157
R	H	CG2	THR	A	26	L	H	HD21	LEU	V	154
R	H	CG2	THR	A	26	L	H	HD23	LEU	V	154
R	H	OG1	THR	A	26	L	H	CA	GLY	V	153
R	H	OG1	THR	A	26	L	H	C	GLY	V	153
R	H	OG1	THR	A	26	L	H	O	GLY	V	153
R	H	OG1	THR	A	26	L	H	HA3	GLY	V	153
R	H	OG1	THR	A	26	L	H	N	LEU	V	154
R	H	OG1	THR	A	26	L	H	H	LEU	V	154
R	H	OG1	THR	A	26	L	H	HA	LEU	V	154
R	H	OG1	THR	A	26	L	H	HG	LEU	V	154
R	H	OG1	THR	A	26	L	H	HD21	LEU	V	154
R	H	N	GLY	A	27	L	H	O	GLY	V	153
R	H	N	GLY	A	27	L	H	HB2	LEU	V	157
R	H	CA	GLY	A	27	L	H	CE1	HIS	V	76
R	H	CA	GLY	A	27	L	H	NE2	HIS	V	76
R	H	CA	GLY	A	27	L	H	HE1	HIS	V	76
R	H	CA	GLY	A	27	L	H	HE2	HIS	V	76
R	H	CA	GLY	A	27	L	H	O	GLY	V	153
R	H	CA	GLY	A	27	L	H	H	LEU	V	157
R	H	CA	GLY	A	27	L	H	HB2	LEU	V	157
R	H	CA	GLY	A	27	L	H	HD12	LEU	V	157
R	H	C	GLY	A	27	L	H	CE1	HIS	V	76
R	H	C	GLY	A	27	L	H	HE1	HIS	V	76
R	H	C	GLY	A	27	L	H	HE2	HIS	V	76
R	H	O	GLY	A	27	L	H	CE1	HIS	V	76
R	H	O	GLY	A	27	L	H	HE1	HIS	V	76
R	H	O	GLY	A	27	L	H	HD12	LEU	V	157
R	H	N	ILE	A	28	L	H	CE1	HIS	V	76
R	H	N	ILE	A	28	L	H	HE1	HIS	V	76
R	H	CA	ILE	A	28	L	H	HE1	HIS	V	76
R	H	CG1	ILE	A	28	L	H	HE1	PHE	V	75
R	H	CD1	ILE	A	28	L	-	HH2	TRP	V	67
R	H	CD1	ILE	A	28	L	-	HZ3	TRP	V	67
R	H	CD1	ILE	A	28	L	H	HE1	PHE	V	75
R	H	N	ASP	A	30	L	H	CD1	LEU	V	157
R	H	N	ASP	A	30	L	H	HD12	LEU	V	157
R	H	N	ASP	A	30	L	H	HD13	LEU	V	157
R	H	CA	ASP	A	30	L	H	CD1	LEU	V	157
R	H	CA	ASP	A	30	L	H	HD11	LEU	V	157
R	H	CA	ASP	A	30	L	H	HD12	LEU	V	157
R	H	CA	ASP	A	30	L	H	HD13	LEU	V	157
R	H	C	ASP	A	30	L	H	CD1	LEU	V	157
R	H	C	ASP	A	30	L	H	HD11	LEU	V	157
R	H	C	ASP	A	30	L	H	HD12	LEU	V	157
R	H	C	ASP	A	30	L	H	HD13	LEU	V	157
R	H	CB	ASP	A	30	L	H	CB	LEU	V	157
R	H	CB	ASP	A	30	L	H	CG	LEU	V	157
R	H	CB	ASP	A	30	L	H	CD1	LEU	V	157
R	H	CB	ASP	A	30	L	H	CD2	LEU	V	157
R	H	CB	ASP	A	30	L	H	HA	LEU	V	157
R	H	CB	ASP	A	30	L	H	HB2	LEU	V	157
R	H	CB	ASP	A	30	L	H	HG	LEU	V	157
R	H	CB	ASP	A	30	L	H	HD11	LEU	V	157
R	H	CB	ASP	A	30	L	H	HD12	LEU	V	157
R	H	CB	ASP	A	30	L	H	HD13	LEU	V	157
R	H	CB	ASP	A	30	L	H	HD22	LEU	V	157
R	H	CB	ASP	A	30	L	H	HD23	LEU	V	157
R	H	CG	ASP	A	30	L	H	CB	LEU	V	157
R	H	CG	ASP	A	30	L	H	CG	LEU	V	157
R	H	CG	ASP	A	30	L	H	CD1	LEU	V	157
R	H	CG	ASP	A	30	L	H	CD2	LEU	V	157
R	H	CG	ASP	A	30	L	H	HA	LEU	V	157
R	H	CG	ASP	A	30	L	H	HB2	LEU	V	157
R	H	CG	ASP	A	30	L	H	HG	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD11	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD12	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD13	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD21	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD22	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD23	LEU	V	157
R	H	CG	ASP	A	30	L	H	HD12	LEU	V	161
R	H	OD1	ASP	A	30	L	H	CG	LEU	V	157
R	H	OD1	ASP	A	30	L	H	CD1	LEU	V	157
R	H	OD1	ASP	A	30	L	H	CD2	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HG	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD11	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD12	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD13	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD21	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD22	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD23	LEU	V	157
R	H	OD1	ASP	A	30	L	H	HD12	LEU	V	161
R	H	OD2	ASP	A	30	L	H	CA	LEU	V	157
R	H	OD2	ASP	A	30	L	H	CB	LEU	V	157
R	H	OD2	ASP	A	30	L	H	CG	LEU	V	157
R	H	OD2	ASP	A	30	L	H	CD1	LEU	V	157
R	H	OD2	ASP	A	30	L	H	CD2	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HA	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HB2	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HB3	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HG	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD11	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD12	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD13	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD21	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD22	LEU	V	157
R	H	OD2	ASP	A	30	L	H	HD23	LEU	V	157
R	H	N	VAL	A	31	L	H	HD12	LEU	V	157
R	H	CA	VAL	A	31	L	H	HE3	TRP	V	160
R	H	CB	VAL	A	31	L	H	CD2	TRP	V	160
R	H	CB	VAL	A	31	L	H	CE3	TRP	V	160
R	H	CB	VAL	A	31	L	H	HE3	TRP	V	160
R	H	CG1	VAL	A	31	L	H	HD22	LEU	V	79
R	H	CG1	VAL	A	31	L	H	CE3	TRP	V	160
R	H	CG1	VAL	A	31	L	H	CH2	TRP	V	160
R	H	CG1	VAL	A	31	L	H	CZ3	TRP	V	160
R	H	CG1	VAL	A	31	L	H	HE3	TRP	V	160
R	H	CG1	VAL	A	31	L	H	HZ3	TRP	V	160
R	H	CG2	VAL	A	31	L	H	HE1	HIS	V	76
R	H	CG2	VAL	A	31	L	H	CG	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CD1	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CD2	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CE2	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CE3	TRP	V	160
R	H	CG2	VAL	A	31	L	H	NE1	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CH2	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CZ2	TRP	V	160
R	H	CG2	VAL	A	31	L	H	CZ3	TRP	V	160
R	H	CG2	VAL	A	31	L	H	HE3	TRP	V	160
R	H	CG2	VAL	A	31	L	H	HE1	TRP	V	160
R	H	OG	SER	A	34	L	H	HE3	TRP	V	160
R	H	CG1	ILE	A	38	L	H	HG23	VAL	V	168
R	H	CG2	ILE	A	38	L	H	HD12	LEU	V	171
R	H	CD1	ILE	A	38	L	H	CZ	PHE	V	113
R	H	CD1	ILE	A	38	L	H	HZ	PHE	V	113
R	H	CD1	ILE	A	38	L	H	HG23	VAL	V	168
R	H	CA	LEU	A	42	L	H	OE2	GLU	V	106
R	H	CB	LEU	A	42	L	H	OE2	GLU	V	106
R	H	O	LEU	A	42	L	H	OE2	GLU	V	106
R	H	O	LEU	A	42	L	H	HG3	GLU	V	106
R	H	CG	LEU	A	42	L	H	HD13	LEU	V	171
R	H	CD1	LEU	A	42	L	H	HB2	PHE	V	110
R	H	CD1	LEU	A	42	L	H	HD2	PHE	V	110
R	H	CD2	LEU	A	42	L	H	OE2	GLU	V	106
R	H	CD2	LEU	A	42	L	H	HD3	LYS	V	109
R	H	CD2	LEU	A	42	L	H	HD13	LEU	V	171
R	H	CA	LEU	A	46	L	H	HG3	GLU	V	106
R	H	CB	LEU	A	46	L	H	CG	GLU	V	106
R	H	CB	LEU	A	46	L	H	HG2	GLU	V	106
R	H	CB	LEU	A	46	L	H	HG3	GLU	V	106
R	H	CG	LEU	A	46	L	H	HG2	GLU	V	106
R	H	CG	LEU	A	46	L	H	HG3	GLU	V	106
R	H	CD1	LEU	A	46	L	H	CB	GLU	V	106
R	H	CD1	LEU	A	46	L	H	CG	GLU	V	106
R	H	CD1	LEU	A	46	L	H	HB2	GLU	V	106
R	H	CD1	LEU	A	46	L	H	HG2	GLU	V	106
R	H	CD1	LEU	A	46	L	H	HG3	GLU	V	106
R	H	C	LEU	A	356	L	-	HB2	PRO	V	102
R	H	CB	LEU	A	356	L	-	HB2	PRO	V	102
R	H	CB	LEU	A	356	L	-	HB3	PRO	V	102
R	H	O	LEU	A	356	L	-	HB2	PRO	V	102
R	H	CG	LEU	A	356	L	-	HE2	HIS	V	100
R	H	CD1	LEU	A	356	L	-	NE2	HIS	V	100
R	H	CD1	LEU	A	356	L	-	HE2	HIS	V	100
R	H	CD1	LEU	A	356	L	-	HB3	PRO	V	102
R	H	CD2	LEU	A	356	L	H	HH	TYR	V	93
R	-	CB	PRO	A	378	L	H	HD22	LEU	V	86
R	H	CB	LEU	A	380	L	H	HB2	LEU	V	86
R	H	CB	LEU	A	380	L	H	HD12	LEU	V	86
R	H	CB	LEU	A	380	L	H	HD22	LEU	V	86
R	H	CG	LEU	A	380	L	H	O	LEU	V	86
R	H	CG	LEU	A	380	L	H	HB2	LEU	V	86
R	H	CD1	LEU	A	380	L	H	CE1	PHE	V	110
R	H	CD1	LEU	A	380	L	H	HE1	PHE	V	110
R	H	CD2	LEU	A	380	L	H	CA	LEU	V	86
R	H	CD2	LEU	A	380	L	H	C	LEU	V	86
R	H	CD2	LEU	A	380	L	H	CB	LEU	V	86
R	H	CD2	LEU	A	380	L	H	O	LEU	V	86
R	H	CD2	LEU	A	380	L	H	HB2	LEU	V	86
R	H	CD2	LEU	A	380	L	H	HB3	LEU	V	86
R	H	CD2	LEU	A	380	L	H	HD12	LEU	V	86
R	H	CD2	LEU	A	380	L	H	N	SER	V	87
R	H	CD2	LEU	A	380	L	H	H	SER	V	87
R	H	CD2	LEU	A	380	L	H	HA	SER	V	87
R	H	CD2	LEU	A	380	L	H	HB3	SER	V	87
R	H	CD1	LEU	A	381	L	H	HB2	PRO	V	89
R	H	CA	ILE	A	384	L	H	HD13	ILE	V	107
R	H	C	ILE	A	384	L	H	HD13	ILE	V	107
R	H	CB	ILE	A	384	L	H	HG21	THR	V	90
R	H	CB	ILE	A	384	L	H	HD13	ILE	V	107
R	H	O	ILE	A	384	L	H	CD1	ILE	V	107
R	H	O	ILE	A	384	L	H	HD11	ILE	V	107
R	H	O	ILE	A	384	L	H	HD12	ILE	V	107
R	H	O	ILE	A	384	L	H	HD13	ILE	V	107
R	H	CG1	ILE	A	384	L	H	HG21	THR	V	90
R	H	CG1	ILE	A	384	L	H	HG23	ILE	V	107
R	H	CG1	ILE	A	384	L	H	HD13	ILE	V	107
R	H	CG2	ILE	A	384	L	H	CG2	THR	V	90
R	H	CG2	ILE	A	384	L	H	HG21	THR	V	90
R	H	CG2	ILE	A	384	L	H	HG22	THR	V	90
R	H	CG2	ILE	A	384	L	-	HD1	PHE	V	103
R	H	CG2	ILE	A	384	L	H	HG22	ILE	V	107
R	H	CG2	ILE	A	384	L	H	HG23	ILE	V	107
R	H	CG2	ILE	A	384	L	H	HD12	ILE	V	107
R	H	CG2	ILE	A	384	L	H	HD13	ILE	V	107
R	H	CD1	ILE	A	384	L	H	HA	SER	V	87
R	H	CD1	ILE	A	384	L	H	CG2	THR	V	90
R	H	CD1	ILE	A	384	L	H	HG21	THR	V	90
R	H	CD1	ILE	A	384	L	H	HG22	THR	V	90
R	H	CD1	ILE	A	384	L	H	HG23	THR	V	90
R	H	CA	TRP	A	387	L	H	HD11	ILE	V	107
R	H	C	TRP	A	387	L	H	HD11	ILE	V	107
R	H	CB	TRP	A	387	L	H	CD1	ILE	V	107
R	H	CB	TRP	A	387	L	H	HD11	ILE	V	107
R	H	O	TRP	A	387	L	H	HD11	ILE	V	107
R	H	N	LEU	A	388	L	H	CD1	ILE	V	107
R	H	N	LEU	A	388	L	H	HD11	ILE	V	107
R	H	N	LEU	A	388	L	H	HD12	ILE	V	107
R	H	CA	LEU	A	388	L	-	HA	PHE	V	103
R	H	CA	LEU	A	388	L	H	HD11	ILE	V	107
R	H	CB	LEU	A	388	L	-	HA	PHE	V	103
R	H	CB	LEU	A	388	L	-	HD1	PHE	V	103
R	H	CB	LEU	A	388	L	H	HD12	ILE	V	107
R	H	CG	LEU	A	388	L	-	O	PRO	V	102
R	H	CG	LEU	A	388	L	-	CA	PHE	V	103
R	H	CG	LEU	A	388	L	-	CD1	PHE	V	103
R	H	CG	LEU	A	388	L	-	HA	PHE	V	103
R	H	CG	LEU	A	388	L	-	HD1	PHE	V	103
R	H	CD1	LEU	A	388	L	-	C	PRO	V	102
R	H	CD1	LEU	A	388	L	-	O	PRO	V	102
R	H	CD1	LEU	A	388	L	-	HB2	PRO	V	102
R	H	CD1	LEU	A	388	L	-	N	PHE	V	103
R	H	CD1	LEU	A	388	L	-	CA	PHE	V	103
R	H	CD1	LEU	A	388	L	-	C	PHE	V	103
R	H	CD1	LEU	A	388	L	-	CB	PHE	V	103
R	H	CD1	LEU	A	388	L	-	O	PHE	V	103
R	H	CD1	LEU	A	388	L	-	CD1	PHE	V	103
R	H	CD1	LEU	A	388	L	-	HA	PHE	V	103
R	H	CD1	LEU	A	388	L	-	HB3	PHE	V	103
R	H	CD1	LEU	A	388	L	-	HD1	PHE	V	103
R	H	CD2	LEU	A	388	L	-	HG3	PRO	V	102
R	H	CD2	LEU	A	388	L	-	CD1	PHE	V	103
R	H	CD2	LEU	A	388	L	-	CE1	PHE	V	103
R	H	CD2	LEU	A	388	L	-	HA	PHE	V	103
R	H	CD2	LEU	A	388	L	-	HD1	PHE	V	103
R	H	CD2	LEU	A	388	L	-	HE1	PHE	V	103
R	H	CB	SER	A	391	L	H	HA2	GLY	V	104
R	H	OG	SER	A	391	L	-	O	PHE	V	103
R	H	OG	SER	A	391	L	H	HA2	GLY	V	104
R	H	CG	TYR	A	402	L	S	HD21	ASN	V	178
R	H	CD1	TYR	A	402	L	S	HD21	ASN	V	178
R	H	CD2	TYR	A	402	L	S	HD21	ASN	V	178

- 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