IID

A6NET4_O60403.1 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	-	ALA	A	10	L	-	SER	V	313
R	H	THR	A	25	L	H	ALA	V	83
R	H	THR	A	25	L	-	SER	V	87
R	H	PHE	A	28	L	H	PRO	V	79
R	H	PHE	A	28	L	H	ARG	V	80
R	H	PHE	A	28	L	H	ALA	V	83
R	H	VAL	A	29	L	H	ARG	V	80
R	H	ARG	A	306	L	H	VAL	V	154
R	H	ARG	A	306	L	H	MET	V	157
R	H	LYS	A	307	L	-	GLN	V	165
R	H	HIS	A	310	L	H	VAL	V	158
R	H	HIS	A	310	L	H	ALA	V	162
R	H	HIS	A	310	L	H	VAL	V	196
R	H	HIS	A	310	L	H	VAL	V	200
R	H	LYS	A	313	L	H	VAL	V	203
R	H	GLN	A	314	L	H	ALA	V	195
R	H	GLN	A	314	L	H	VAL	V	196
R	H	GLN	A	314	L	H	GLY	V	199
R	-	SER	A	317	L	H	LEU	V	198
R	-	SER	A	317	L	H	LEU	V	202
R	-	PRO	A	318	L	H	LEU	V	198
R	H	PHE	A	32	L	H	GLN	V	100
R	H	PHE	A	32	L	H	VAL	V	75
R	H	PHE	A	32	L	H	ALA	V	76
R	H	PHE	A	32	L	H	ARG	V	80
R	H	ALA	A	33	L	H	ALA	V	96
R	H	TYR	A	35	L	H	LEU	V	72
R	H	TYR	A	35	L	H	VAL	V	75
R	H	LEU	A	36	L	H	GLN	V	100
R	H	LEU	A	36	L	H	PHE	V	103
R	H	LEU	A	36	L	H	ALA	V	76
R	H	LEU	A	36	L	H	ALA	V	96
R	H	LEU	A	36	L	H	SER	V	99
R	H	ILE	A	37	L	H	PHE	V	103
R	H	ILE	A	37	L	H	LEU	V	95
R	H	MET	A	39	L	H	PHE	V	103
R	H	VAL	A	40	L	H	PHE	V	102
R	H	VAL	A	40	L	H	PHE	V	103
R	H	ILE	A	43	L	H	PHE	V	103
R	-	HIS	A	6	L	-	THR	V	315
R	-	SER	A	7	L	-	GLY	V	314
R	H	PRO	A	79	L	H	VAL	V	75
R	-	LEU	A	8	L	H	SER	V	312
R	-	LEU	A	8	L	-	SER	V	313
R	-	LEU	A	8	L	-	THR	V	315
R	H	LEU	A	82	L	H	PRO	V	79
R	H	GLU	A	83	L	H	TYR	V	35
R	H	GLU	A	83	L	H	LEU	V	36
R	H	GLU	A	83	L	H	LEU	V	39
R	-	PHE	A	86	L	H	PHE	V	28
R	-	PHE	A	86	L	H	LEU	V	32
R	-	PHE	A	86	L	H	PRO	V	79
R	-	PHE	A	86	L	H	LEU	V	82
R	-	PHE	A	86	L	H	ALA	V	83
R	-	PHE	A	86	L	H	LEU	V	86
R	-	SER	A	87	L	H	PHE	V	28
R	-	SER	A	87	L	H	LEU	V	32
R	-	SER	A	87	L	H	LEU	V	36
R	-	GLU	A	88	L	H	LEU	V	29
R	-	GLU	A	88	L	H	LEU	V	32
R	-	ASP	A	89	L	H	LEU	V	36
R	H	TYR	A	95	L	H	THR	V	309
R	H	TYR	A	95	L	H	SER	V	312
R	H	GLU	A	96	L	H	LEU	V	43

- 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

A6NET4_O60403.1 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	-	O	HIS	A	6	L	-	O	THR	V	315
R	-	CB	SER	A	7	L	-	HA2	GLY	V	314
R	-	C	LEU	A	8	L	-	O	SER	V	313
R	-	CB	LEU	A	8	L	-	O	SER	V	313
R	-	CB	LEU	A	8	L	-	HA	SER	V	313
R	-	CB	LEU	A	8	L	-	OXT	THR	V	315
R	-	O	LEU	A	8	L	-	C	SER	V	313
R	-	O	LEU	A	8	L	-	O	SER	V	313
R	-	O	LEU	A	8	L	-	HA	SER	V	313
R	-	O	LEU	A	8	L	-	HB2	SER	V	313
R	-	CG	LEU	A	8	L	-	C	THR	V	315
R	-	CG	LEU	A	8	L	-	O	THR	V	315
R	-	CG	LEU	A	8	L	-	OXT	THR	V	315
R	-	CD1	LEU	A	8	L	H	O	SER	V	312
R	-	CD1	LEU	A	8	L	-	C	THR	V	315
R	-	CD1	LEU	A	8	L	-	O	THR	V	315
R	-	CD1	LEU	A	8	L	-	OXT	THR	V	315
R	-	CD1	LEU	A	8	L	-	H	THR	V	315
R	-	CD1	LEU	A	8	L	-	HG1	THR	V	315
R	-	CB	ALA	A	10	L	-	HA	SER	V	313
R	-	CB	ALA	A	10	L	-	HB2	SER	V	313
R	-	CB	ALA	A	10	L	-	HB3	SER	V	313
R	H	CB	THR	A	25	L	-	HB2	SER	V	87
R	H	CG2	THR	A	25	L	H	HB1	ALA	V	83
R	H	CG2	THR	A	25	L	-	CB	SER	V	87
R	H	CG2	THR	A	25	L	-	OG	SER	V	87
R	H	CG2	THR	A	25	L	-	HB2	SER	V	87
R	H	CG2	THR	A	25	L	-	HB3	SER	V	87
R	H	CG2	THR	A	25	L	-	HG	SER	V	87
R	H	OG1	THR	A	25	L	-	CB	SER	V	87
R	H	OG1	THR	A	25	L	-	OG	SER	V	87
R	H	OG1	THR	A	25	L	-	HB2	SER	V	87
R	H	CG	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CD1	PHE	A	28	L	H	HA	ARG	V	80
R	H	CD1	PHE	A	28	L	H	HD2	ARG	V	80
R	H	CD1	PHE	A	28	L	H	CB	ALA	V	83
R	H	CD1	PHE	A	28	L	H	HB1	ALA	V	83
R	H	CD1	PHE	A	28	L	H	HB2	ALA	V	83
R	H	CD1	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CD2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CD2	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CE1	PHE	A	28	L	H	C	PRO	V	79
R	H	CE1	PHE	A	28	L	H	O	PRO	V	79
R	H	CE1	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	28	L	H	N	ARG	V	80
R	H	CE1	PHE	A	28	L	H	CA	ARG	V	80
R	H	CE1	PHE	A	28	L	H	CB	ARG	V	80
R	H	CE1	PHE	A	28	L	H	CD	ARG	V	80
R	H	CE1	PHE	A	28	L	H	HA	ARG	V	80
R	H	CE1	PHE	A	28	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	28	L	H	HD2	ARG	V	80
R	H	CE1	PHE	A	28	L	H	HD3	ARG	V	80
R	H	CE1	PHE	A	28	L	H	CB	ALA	V	83
R	H	CE1	PHE	A	28	L	H	HB2	ALA	V	83
R	H	CE1	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CE2	PHE	A	28	L	H	CA	PRO	V	79
R	H	CE2	PHE	A	28	L	H	C	PRO	V	79
R	H	CE2	PHE	A	28	L	H	CB	PRO	V	79
R	H	CE2	PHE	A	28	L	H	O	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CE2	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CZ	PHE	A	28	L	H	CA	PRO	V	79
R	H	CZ	PHE	A	28	L	H	C	PRO	V	79
R	H	CZ	PHE	A	28	L	H	CB	PRO	V	79
R	H	CZ	PHE	A	28	L	H	O	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	28	L	H	HB3	PRO	V	79
R	H	CZ	PHE	A	28	L	H	N	ARG	V	80
R	H	CZ	PHE	A	28	L	H	CA	ARG	V	80
R	H	CZ	PHE	A	28	L	H	H	ARG	V	80
R	H	CZ	PHE	A	28	L	H	HA	ARG	V	80
R	H	CZ	PHE	A	28	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	28	L	H	HB3	ALA	V	83
R	H	CB	VAL	A	29	L	H	HH11	ARG	V	80
R	H	CB	VAL	A	29	L	H	HH12	ARG	V	80
R	H	CG1	VAL	A	29	L	H	NH1	ARG	V	80
R	H	CG1	VAL	A	29	L	H	HH11	ARG	V	80
R	H	CG1	VAL	A	29	L	H	HH12	ARG	V	80
R	H	CG2	VAL	A	29	L	H	NH1	ARG	V	80
R	H	CG2	VAL	A	29	L	H	CZ	ARG	V	80
R	H	CG2	VAL	A	29	L	H	HH11	ARG	V	80
R	H	CG2	VAL	A	29	L	H	HH12	ARG	V	80
R	H	CG	PHE	A	32	L	H	HB2	ARG	V	80
R	H	CD1	PHE	A	32	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	32	L	H	O	ALA	V	76
R	H	CE1	PHE	A	32	L	H	HB2	ARG	V	80
R	H	CE1	PHE	A	32	L	H	NE2	GLN	V	100
R	H	CE1	PHE	A	32	L	H	HB2	GLN	V	100
R	H	CE1	PHE	A	32	L	H	HE21	GLN	V	100
R	H	CE2	PHE	A	32	L	H	O	VAL	V	75
R	H	CE2	PHE	A	32	L	H	C	ALA	V	76
R	H	CE2	PHE	A	32	L	H	O	ALA	V	76
R	H	CE2	PHE	A	32	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	32	L	H	C	ALA	V	76
R	H	CZ	PHE	A	32	L	H	O	ALA	V	76
R	H	CZ	PHE	A	32	L	H	HA	ALA	V	76
R	H	CZ	PHE	A	32	L	H	HB2	ARG	V	80
R	H	CZ	PHE	A	32	L	H	HE21	GLN	V	100
R	H	CA	ALA	A	33	L	H	HB2	ALA	V	96
R	H	CB	ALA	A	33	L	H	HB2	ALA	V	96
R	H	CE1	TYR	A	35	L	H	HG11	VAL	V	75
R	H	CE1	TYR	A	35	L	H	HG13	VAL	V	75
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	72
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	72
R	H	OH	TYR	A	35	L	H	HG13	VAL	V	75
R	H	N	LEU	A	36	L	H	HE2	PHE	V	103
R	H	CA	LEU	A	36	L	H	HB3	SER	V	99
R	H	CA	LEU	A	36	L	H	CE2	PHE	V	103
R	H	CA	LEU	A	36	L	H	HE2	PHE	V	103
R	H	C	LEU	A	36	L	H	HB3	SER	V	99
R	H	C	LEU	A	36	L	H	CE2	PHE	V	103
R	H	C	LEU	A	36	L	H	HE2	PHE	V	103
R	H	C	LEU	A	36	L	H	HZ	PHE	V	103
R	H	CB	LEU	A	36	L	H	CB	SER	V	99
R	H	CB	LEU	A	36	L	H	OG	SER	V	99
R	H	CB	LEU	A	36	L	H	HB2	SER	V	99
R	H	CB	LEU	A	36	L	H	HB3	SER	V	99
R	H	CB	LEU	A	36	L	H	CE2	PHE	V	103
R	H	CB	LEU	A	36	L	H	HD2	PHE	V	103
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	103
R	H	O	LEU	A	36	L	H	HB3	SER	V	99
R	H	O	LEU	A	36	L	H	CE2	PHE	V	103
R	H	O	LEU	A	36	L	H	CZ	PHE	V	103
R	H	O	LEU	A	36	L	H	HE2	PHE	V	103
R	H	O	LEU	A	36	L	H	HZ	PHE	V	103
R	H	CG	LEU	A	36	L	H	CB	SER	V	99
R	H	CG	LEU	A	36	L	H	HB2	SER	V	99
R	H	CG	LEU	A	36	L	H	HB3	SER	V	99
R	H	CG	LEU	A	36	L	H	CD2	PHE	V	103
R	H	CG	LEU	A	36	L	H	CE2	PHE	V	103
R	H	CG	LEU	A	36	L	H	HD2	PHE	V	103
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	103
R	H	CD1	LEU	A	36	L	H	O	ALA	V	96
R	H	CD1	LEU	A	36	L	H	HA	ALA	V	96
R	H	CD1	LEU	A	36	L	H	C	SER	V	99
R	H	CD1	LEU	A	36	L	H	CB	SER	V	99
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	99
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	99
R	H	CD1	LEU	A	36	L	H	N	GLN	V	100
R	H	CD1	LEU	A	36	L	H	CA	GLN	V	100
R	H	CD1	LEU	A	36	L	H	H	GLN	V	100
R	H	CD1	LEU	A	36	L	H	HA	GLN	V	100
R	H	CD1	LEU	A	36	L	H	HB2	GLN	V	100
R	H	CD1	LEU	A	36	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	36	L	H	HA	ALA	V	76
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	99
R	H	CD2	LEU	A	36	L	H	HA	GLN	V	100
R	H	CD2	LEU	A	36	L	H	CG	PHE	V	103
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	103
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	103
R	H	CD2	LEU	A	36	L	H	HB3	PHE	V	103
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	103
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	103
R	H	N	ILE	A	37	L	H	HE2	PHE	V	103
R	H	CG1	ILE	A	37	L	H	CD2	LEU	V	95
R	H	CG1	ILE	A	37	L	H	HG	LEU	V	95
R	H	CG1	ILE	A	37	L	H	HD21	LEU	V	95
R	H	CG1	ILE	A	37	L	H	HD22	LEU	V	95
R	H	CG2	ILE	A	37	L	H	HD22	LEU	V	95
R	H	CD1	ILE	A	37	L	H	CD2	LEU	V	95
R	H	CD1	ILE	A	37	L	H	HG	LEU	V	95
R	H	CD1	ILE	A	37	L	H	HD21	LEU	V	95
R	H	CD1	ILE	A	37	L	H	HD22	LEU	V	95
R	H	N	MET	A	39	L	H	HZ	PHE	V	103
R	H	CA	MET	A	39	L	H	CZ	PHE	V	103
R	H	CA	MET	A	39	L	H	HZ	PHE	V	103
R	H	C	MET	A	39	L	H	CZ	PHE	V	103
R	H	C	MET	A	39	L	H	HE1	PHE	V	103
R	H	C	MET	A	39	L	H	HZ	PHE	V	103
R	H	CB	MET	A	39	L	H	CE1	PHE	V	103
R	H	CB	MET	A	39	L	H	CZ	PHE	V	103
R	H	CB	MET	A	39	L	H	HE1	PHE	V	103
R	H	CB	MET	A	39	L	H	HZ	PHE	V	103
R	H	O	MET	A	39	L	H	HE1	PHE	V	103
R	H	O	MET	A	39	L	H	HZ	PHE	V	103
R	H	N	VAL	A	40	L	H	CE1	PHE	V	103
R	H	N	VAL	A	40	L	H	CE2	PHE	V	103
R	H	N	VAL	A	40	L	H	CZ	PHE	V	103
R	H	N	VAL	A	40	L	H	HE1	PHE	V	103
R	H	N	VAL	A	40	L	H	HE2	PHE	V	103
R	H	N	VAL	A	40	L	H	HZ	PHE	V	103
R	H	CA	VAL	A	40	L	H	HE1	PHE	V	102
R	H	CA	VAL	A	40	L	H	CZ	PHE	V	103
R	H	CA	VAL	A	40	L	H	HE1	PHE	V	103
R	H	CA	VAL	A	40	L	H	HZ	PHE	V	103
R	H	CB	VAL	A	40	L	H	HD1	PHE	V	102
R	H	CB	VAL	A	40	L	H	HE1	PHE	V	102
R	H	CB	VAL	A	40	L	H	CE2	PHE	V	103
R	H	CB	VAL	A	40	L	H	CZ	PHE	V	103
R	H	CB	VAL	A	40	L	H	HE2	PHE	V	103
R	H	CB	VAL	A	40	L	H	HZ	PHE	V	103
R	H	CG1	VAL	A	40	L	H	CD1	PHE	V	102
R	H	CG1	VAL	A	40	L	H	CE1	PHE	V	102
R	H	CG1	VAL	A	40	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	40	L	H	CD1	PHE	V	102
R	H	CG2	VAL	A	40	L	H	CE1	PHE	V	102
R	H	CG2	VAL	A	40	L	H	HD1	PHE	V	102
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	102
R	H	CG2	VAL	A	40	L	H	CD2	PHE	V	103
R	H	CG2	VAL	A	40	L	H	CE1	PHE	V	103
R	H	CG2	VAL	A	40	L	H	CE2	PHE	V	103
R	H	CG2	VAL	A	40	L	H	CZ	PHE	V	103
R	H	CG2	VAL	A	40	L	H	HE1	PHE	V	103
R	H	CG2	VAL	A	40	L	H	HE2	PHE	V	103
R	H	CG2	VAL	A	40	L	H	HZ	PHE	V	103
R	H	CD1	ILE	A	43	L	H	HE1	PHE	V	103
R	H	CA	PRO	A	79	L	H	HG12	VAL	V	75
R	H	CA	PRO	A	79	L	H	HG13	VAL	V	75
R	H	CB	PRO	A	79	L	H	HG12	VAL	V	75
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	75
R	H	CB	PRO	A	79	L	H	HG22	VAL	V	75
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	75
R	H	C	LEU	A	82	L	H	HB3	PRO	V	79
R	H	O	LEU	A	82	L	H	HB3	PRO	V	79
R	H	CA	GLU	A	83	L	H	HE1	TYR	V	35
R	H	CB	GLU	A	83	L	H	HE1	TYR	V	35
R	H	CG	GLU	A	83	L	H	CE1	TYR	V	35
R	H	CG	GLU	A	83	L	H	HE1	TYR	V	35
R	H	CG	GLU	A	83	L	H	CD2	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD21	LEU	V	36
R	H	CG	GLU	A	83	L	H	HD23	LEU	V	36
R	H	CD	GLU	A	83	L	H	HE1	TYR	V	35
R	H	CD	GLU	A	83	L	H	CD2	LEU	V	36
R	H	CD	GLU	A	83	L	H	HD21	LEU	V	36
R	H	CD	GLU	A	83	L	H	HD22	LEU	V	36
R	H	CD	GLU	A	83	L	H	HD23	LEU	V	36
R	H	CD	GLU	A	83	L	H	HD13	LEU	V	39
R	H	OE1	GLU	A	83	L	H	HE1	TYR	V	35
R	H	OE1	GLU	A	83	L	H	CG	LEU	V	36
R	H	OE1	GLU	A	83	L	H	CD2	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HA	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HG	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HD21	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HD22	LEU	V	36
R	H	OE1	GLU	A	83	L	H	HD23	LEU	V	36
R	H	OE1	GLU	A	83	L	H	CD1	LEU	V	39
R	H	OE1	GLU	A	83	L	H	HD13	LEU	V	39
R	H	OE2	GLU	A	83	L	H	HD21	LEU	V	36
R	H	OE2	GLU	A	83	L	H	HD23	LEU	V	36
R	H	OE2	GLU	A	83	L	H	HD13	LEU	V	39
R	-	CA	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CA	PHE	A	86	L	H	HZ	PHE	V	28
R	-	C	PHE	A	86	L	H	CZ	PHE	V	28
R	-	C	PHE	A	86	L	H	HZ	PHE	V	28
R	-	C	PHE	A	86	L	H	HD12	LEU	V	32
R	-	C	PHE	A	86	L	H	HD23	LEU	V	32
R	-	CB	PHE	A	86	L	H	CE2	PHE	V	28
R	-	CB	PHE	A	86	L	H	CZ	PHE	V	28
R	-	CB	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CB	PHE	A	86	L	H	HZ	PHE	V	28
R	-	CB	PHE	A	86	L	H	HB2	LEU	V	82
R	-	CB	PHE	A	86	L	H	HD12	LEU	V	86
R	-	O	PHE	A	86	L	H	CE1	PHE	V	28
R	-	O	PHE	A	86	L	H	CE2	PHE	V	28
R	-	O	PHE	A	86	L	H	CZ	PHE	V	28
R	-	O	PHE	A	86	L	H	HE1	PHE	V	28
R	-	O	PHE	A	86	L	H	HE2	PHE	V	28
R	-	O	PHE	A	86	L	H	HZ	PHE	V	28
R	-	O	PHE	A	86	L	H	CD2	LEU	V	32
R	-	O	PHE	A	86	L	H	HD12	LEU	V	32
R	-	O	PHE	A	86	L	H	HD22	LEU	V	32
R	-	O	PHE	A	86	L	H	HD23	LEU	V	32
R	-	CG	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CG	PHE	A	86	L	H	HA	ALA	V	83
R	-	CG	PHE	A	86	L	H	HB3	ALA	V	83
R	-	CG	PHE	A	86	L	H	HD12	LEU	V	86
R	-	CD1	PHE	A	86	L	H	HE2	PHE	V	28
R	-	CD1	PHE	A	86	L	H	CA	ALA	V	83
R	-	CD1	PHE	A	86	L	H	HA	ALA	V	83
R	-	CD1	PHE	A	86	L	H	HB3	ALA	V	83
R	-	CD1	PHE	A	86	L	H	CD1	LEU	V	86
R	-	CD1	PHE	A	86	L	H	HB2	LEU	V	86
R	-	CD1	PHE	A	86	L	H	HD12	LEU	V	86
R	-	CD2	PHE	A	86	L	H	O	PRO	V	79
R	-	CD2	PHE	A	86	L	H	N	ALA	V	83
R	-	CD2	PHE	A	86	L	H	CA	ALA	V	83
R	-	CD2	PHE	A	86	L	H	CB	ALA	V	83
R	-	CD2	PHE	A	86	L	H	H	ALA	V	83
R	-	CD2	PHE	A	86	L	H	HA	ALA	V	83
R	-	CD2	PHE	A	86	L	H	HB1	ALA	V	83
R	-	CD2	PHE	A	86	L	H	HB3	ALA	V	83
R	-	CE1	PHE	A	86	L	H	CA	ALA	V	83
R	-	CE1	PHE	A	86	L	H	CB	ALA	V	83
R	-	CE1	PHE	A	86	L	H	HA	ALA	V	83
R	-	CE1	PHE	A	86	L	H	HB1	ALA	V	83
R	-	CE1	PHE	A	86	L	H	HB3	ALA	V	83
R	-	CE1	PHE	A	86	L	H	HB2	LEU	V	86
R	-	CE1	PHE	A	86	L	H	HD12	LEU	V	86
R	-	CE2	PHE	A	86	L	H	O	PRO	V	79
R	-	CE2	PHE	A	86	L	H	N	ALA	V	83
R	-	CE2	PHE	A	86	L	H	CA	ALA	V	83
R	-	CE2	PHE	A	86	L	H	CB	ALA	V	83
R	-	CE2	PHE	A	86	L	H	H	ALA	V	83
R	-	CE2	PHE	A	86	L	H	HA	ALA	V	83
R	-	CE2	PHE	A	86	L	H	HB1	ALA	V	83
R	-	CE2	PHE	A	86	L	H	HB2	ALA	V	83
R	-	CE2	PHE	A	86	L	H	HB3	ALA	V	83
R	-	CZ	PHE	A	86	L	H	N	ALA	V	83
R	-	CZ	PHE	A	86	L	H	CA	ALA	V	83
R	-	CZ	PHE	A	86	L	H	CB	ALA	V	83
R	-	CZ	PHE	A	86	L	H	HA	ALA	V	83
R	-	CZ	PHE	A	86	L	H	HB1	ALA	V	83
R	-	CZ	PHE	A	86	L	H	HB2	ALA	V	83
R	-	CZ	PHE	A	86	L	H	HB3	ALA	V	83
R	-	N	SER	A	87	L	H	HZ	PHE	V	28
R	-	N	SER	A	87	L	H	HD12	LEU	V	32
R	-	N	SER	A	87	L	H	HD13	LEU	V	32
R	-	N	SER	A	87	L	H	HD22	LEU	V	32
R	-	CA	SER	A	87	L	H	CD1	LEU	V	32
R	-	CA	SER	A	87	L	H	CD2	LEU	V	32
R	-	CA	SER	A	87	L	H	HD12	LEU	V	32
R	-	CA	SER	A	87	L	H	HD13	LEU	V	32
R	-	CA	SER	A	87	L	H	HD22	LEU	V	32
R	-	CA	SER	A	87	L	H	HD23	LEU	V	32
R	-	C	SER	A	87	L	H	HD22	LEU	V	32
R	-	CB	SER	A	87	L	H	HD13	LEU	V	32
R	-	CB	SER	A	87	L	H	HD22	LEU	V	32
R	-	CB	SER	A	87	L	H	HD13	LEU	V	36
R	-	CB	SER	A	87	L	H	HD23	LEU	V	36
R	-	OG	SER	A	87	L	H	HD13	LEU	V	32
R	-	OG	SER	A	87	L	H	HD22	LEU	V	32
R	-	OG	SER	A	87	L	H	CD1	LEU	V	36
R	-	OG	SER	A	87	L	H	HD12	LEU	V	36
R	-	OG	SER	A	87	L	H	HD13	LEU	V	36
R	-	OG	SER	A	87	L	H	HD23	LEU	V	36
R	-	N	GLU	A	88	L	H	CD2	LEU	V	32
R	-	N	GLU	A	88	L	H	HD22	LEU	V	32
R	-	CD	GLU	A	88	L	H	CD2	LEU	V	29
R	-	CD	GLU	A	88	L	H	HD22	LEU	V	29
R	-	CD	GLU	A	88	L	H	HD23	LEU	V	29
R	-	OE1	GLU	A	88	L	H	CD2	LEU	V	29
R	-	OE1	GLU	A	88	L	H	HD21	LEU	V	29
R	-	OE1	GLU	A	88	L	H	HD22	LEU	V	29
R	-	OE1	GLU	A	88	L	H	HD23	LEU	V	29
R	-	OE2	GLU	A	88	L	H	HD22	LEU	V	29
R	-	OE2	GLU	A	88	L	H	HD23	LEU	V	29
R	-	CB	ASP	A	89	L	H	HD12	LEU	V	36
R	H	CD2	TYR	A	95	L	H	HG23	THR	V	309
R	H	CE2	TYR	A	95	L	H	HG23	THR	V	309
R	H	CE2	TYR	A	95	L	H	OG	SER	V	312
R	H	CE2	TYR	A	95	L	H	HB2	SER	V	312
R	H	CE2	TYR	A	95	L	H	HG	SER	V	312
R	H	OH	TYR	A	95	L	H	CB	SER	V	312
R	H	OH	TYR	A	95	L	H	O	SER	V	312
R	H	OH	TYR	A	95	L	H	OG	SER	V	312
R	H	OH	TYR	A	95	L	H	HB2	SER	V	312
R	H	OH	TYR	A	95	L	H	HB3	SER	V	312
R	H	OH	TYR	A	95	L	H	HG	SER	V	312
R	H	CZ	TYR	A	95	L	H	OG	SER	V	312
R	H	CZ	TYR	A	95	L	H	HB2	SER	V	312
R	H	OE1	GLU	A	96	L	H	HD12	LEU	V	43
R	H	CD	ARG	A	306	L	H	HG3	MET	V	157
R	H	NE	ARG	A	306	L	H	HG2	MET	V	157
R	H	NH1	ARG	A	306	L	H	CB	MET	V	157
R	H	NH1	ARG	A	306	L	H	CG	MET	V	157
R	H	NH1	ARG	A	306	L	H	SD	MET	V	157
R	H	NH1	ARG	A	306	L	H	CE	MET	V	157
R	H	NH1	ARG	A	306	L	H	HB2	MET	V	157
R	H	NH1	ARG	A	306	L	H	HB3	MET	V	157
R	H	NH1	ARG	A	306	L	H	HG2	MET	V	157
R	H	NH1	ARG	A	306	L	H	HG3	MET	V	157
R	H	NH1	ARG	A	306	L	H	HE2	MET	V	157
R	H	NH1	ARG	A	306	L	H	HE3	MET	V	157
R	H	NH2	ARG	A	306	L	H	HA	VAL	V	154
R	H	NH2	ARG	A	306	L	H	HG12	VAL	V	154
R	H	NH2	ARG	A	306	L	H	HG22	VAL	V	154
R	H	NH2	ARG	A	306	L	H	HB2	MET	V	157
R	H	NH2	ARG	A	306	L	H	HG2	MET	V	157
R	H	CZ	ARG	A	306	L	H	HG22	VAL	V	154
R	H	CZ	ARG	A	306	L	H	CB	MET	V	157
R	H	CZ	ARG	A	306	L	H	CG	MET	V	157
R	H	CZ	ARG	A	306	L	H	HB2	MET	V	157
R	H	CZ	ARG	A	306	L	H	HG2	MET	V	157
R	H	CZ	ARG	A	306	L	H	HG3	MET	V	157
R	H	CB	LYS	A	307	L	-	HE22	GLN	V	165
R	H	CG	LYS	A	307	L	-	NE2	GLN	V	165
R	H	CG	LYS	A	307	L	-	OE1	GLN	V	165
R	H	CG	LYS	A	307	L	-	HE22	GLN	V	165
R	H	CD	LYS	A	307	L	-	CD	GLN	V	165
R	H	CD	LYS	A	307	L	-	NE2	GLN	V	165
R	H	CD	LYS	A	307	L	-	OE1	GLN	V	165
R	H	CD	LYS	A	307	L	-	HE21	GLN	V	165
R	H	CD	LYS	A	307	L	-	HE22	GLN	V	165
R	H	CE	LYS	A	307	L	-	CG	GLN	V	165
R	H	CE	LYS	A	307	L	-	CD	GLN	V	165
R	H	CE	LYS	A	307	L	-	NE2	GLN	V	165
R	H	CE	LYS	A	307	L	-	OE1	GLN	V	165
R	H	CE	LYS	A	307	L	-	HG2	GLN	V	165
R	H	CE	LYS	A	307	L	-	HE21	GLN	V	165
R	H	CE	LYS	A	307	L	-	HE22	GLN	V	165
R	H	NZ	LYS	A	307	L	-	CD	GLN	V	165
R	H	NZ	LYS	A	307	L	-	NE2	GLN	V	165
R	H	NZ	LYS	A	307	L	-	HG2	GLN	V	165
R	H	NZ	LYS	A	307	L	-	HE21	GLN	V	165
R	H	NZ	LYS	A	307	L	-	HE22	GLN	V	165
R	H	CG	HIS	A	310	L	H	HB2	ALA	V	162
R	H	CD2	HIS	A	310	L	H	HG12	VAL	V	158
R	H	CD2	HIS	A	310	L	H	CB	ALA	V	162
R	H	CD2	HIS	A	310	L	H	HB1	ALA	V	162
R	H	CD2	HIS	A	310	L	H	HB2	ALA	V	162
R	H	CE1	HIS	A	310	L	H	CB	ALA	V	162
R	H	CE1	HIS	A	310	L	H	HB1	ALA	V	162
R	H	CE1	HIS	A	310	L	H	HB2	ALA	V	162
R	H	CE1	HIS	A	310	L	H	HA	VAL	V	196
R	H	CE1	HIS	A	310	L	H	HG12	VAL	V	196
R	H	CE1	HIS	A	310	L	H	HG22	VAL	V	196
R	H	CE1	HIS	A	310	L	H	HG21	VAL	V	200
R	H	NE2	HIS	A	310	L	H	CB	ALA	V	162
R	H	NE2	HIS	A	310	L	H	HB1	ALA	V	162
R	H	NE2	HIS	A	310	L	H	HB2	ALA	V	162
R	H	NE2	HIS	A	310	L	H	HB3	ALA	V	162
R	H	NE2	HIS	A	310	L	H	HG21	VAL	V	200
R	H	NE2	HIS	A	310	L	H	HG23	VAL	V	200
R	H	CD	LYS	A	313	L	H	HG23	VAL	V	203
R	H	NZ	LYS	A	313	L	H	HG23	VAL	V	203
R	H	CB	GLN	A	314	L	H	HB1	ALA	V	195
R	H	CG	GLN	A	314	L	H	C	ALA	V	195
R	H	CG	GLN	A	314	L	H	O	ALA	V	195
R	H	CG	GLN	A	314	L	H	HB1	ALA	V	195
R	H	CG	GLN	A	314	L	H	HA	VAL	V	196
R	H	CG	GLN	A	314	L	H	HA3	GLY	V	199
R	H	CD	GLN	A	314	L	H	C	ALA	V	195
R	H	CD	GLN	A	314	L	H	CB	ALA	V	195
R	H	CD	GLN	A	314	L	H	O	ALA	V	195
R	H	CD	GLN	A	314	L	H	HB1	ALA	V	195
R	H	CD	GLN	A	314	L	H	HB2	ALA	V	195
R	H	CD	GLN	A	314	L	H	N	VAL	V	196
R	H	CD	GLN	A	314	L	H	CA	VAL	V	196
R	H	CD	GLN	A	314	L	H	HA	VAL	V	196
R	H	CD	GLN	A	314	L	H	HG21	VAL	V	196
R	H	CD	GLN	A	314	L	H	HG22	VAL	V	196
R	H	NE2	GLN	A	314	L	H	CA	ALA	V	195
R	H	NE2	GLN	A	314	L	H	C	ALA	V	195
R	H	NE2	GLN	A	314	L	H	CB	ALA	V	195
R	H	NE2	GLN	A	314	L	H	O	ALA	V	195
R	H	NE2	GLN	A	314	L	H	HB1	ALA	V	195
R	H	NE2	GLN	A	314	L	H	HB2	ALA	V	195
R	H	NE2	GLN	A	314	L	H	N	VAL	V	196
R	H	NE2	GLN	A	314	L	H	CA	VAL	V	196
R	H	NE2	GLN	A	314	L	H	C	VAL	V	196
R	H	NE2	GLN	A	314	L	H	CB	VAL	V	196
R	H	NE2	GLN	A	314	L	H	CG2	VAL	V	196
R	H	NE2	GLN	A	314	L	H	H	VAL	V	196
R	H	NE2	GLN	A	314	L	H	HA	VAL	V	196
R	H	NE2	GLN	A	314	L	H	HG21	VAL	V	196
R	H	NE2	GLN	A	314	L	H	HG22	VAL	V	196
R	H	NE2	GLN	A	314	L	H	H	GLY	V	199
R	H	NE2	GLN	A	314	L	H	HA3	GLY	V	199
R	H	OE1	GLN	A	314	L	H	HB1	ALA	V	195
R	H	OE1	GLN	A	314	L	H	HA	VAL	V	196
R	H	OE1	GLN	A	314	L	H	HG21	VAL	V	196
R	H	OE1	GLN	A	314	L	H	HG22	VAL	V	196
R	-	CA	SER	A	317	L	H	HD12	LEU	V	202
R	-	CA	SER	A	317	L	H	HD13	LEU	V	202
R	-	CB	SER	A	317	L	H	HG	LEU	V	198
R	-	CB	SER	A	317	L	H	HD23	LEU	V	198
R	-	CB	SER	A	317	L	H	CD1	LEU	V	202
R	-	CB	SER	A	317	L	H	HD11	LEU	V	202
R	-	CB	SER	A	317	L	H	HD12	LEU	V	202
R	-	CB	SER	A	317	L	H	HD13	LEU	V	202
R	-	O	SER	A	317	L	H	HD23	LEU	V	198
R	-	OG	SER	A	317	L	H	CD2	LEU	V	198
R	-	OG	SER	A	317	L	H	HG	LEU	V	198
R	-	OG	SER	A	317	L	H	HD21	LEU	V	198
R	-	OG	SER	A	317	L	H	HD23	LEU	V	198
R	-	OG	SER	A	317	L	H	CD1	LEU	V	202
R	-	OG	SER	A	317	L	H	HD11	LEU	V	202
R	-	OG	SER	A	317	L	H	HD12	LEU	V	202
R	-	C	PRO	A	318	L	H	HD23	LEU	V	198
R	-	O	PRO	A	318	L	H	HD23	LEU	V	198

- 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