IID

A6NET4_P47893.1 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	TYR	A	102	L	H	LEU	V	59
R	H	PHE	A	103	L	H	LEU	V	55
R	H	PHE	A	103	L	H	LEU	V	59
R	H	ALA	A	146	L	H	ARG	V	151
R	H	TYR	A	149	L	H	ARG	V	151
R	H	ASN	A	153	L	H	LEU	V	59
R	H	MET	A	157	L	H	LEU	V	59
R	H	MET	A	157	L	-	HIS	V	65
R	H	GLU	A	161	L	-	ARG	V	318
R	H	ARG	A	306	L	H	THR	V	163
R	H	ARG	A	306	L	H	LEU	V	166
R	H	HIS	A	310	L	H	ALA	V	171
R	H	HIS	A	310	L	H	THR	V	174
R	H	LYS	A	313	L	H	LEU	V	203
R	H	LYS	A	313	L	H	LEU	V	207
R	H	GLN	A	314	L	H	LEU	V	203
R	-	SER	A	317	L	H	GLN	V	202
R	-	SER	A	317	L	H	LEU	V	203
R	-	PRO	A	318	L	H	GLN	V	202
R	H	PHE	A	32	L	H	ALA	V	105
R	H	LEU	A	36	L	H	SER	V	108
R	H	LEU	A	36	L	H	PHE	V	112
R	H	MET	A	39	L	H	PHE	V	112
R	H	VAL	A	40	L	H	PHE	V	162
R	H	ILE	A	43	L	H	LEU	V	115
R	H	ILE	A	43	L	H	LEU	V	158
R	H	ILE	A	43	L	H	PHE	V	162
R	H	GLY	A	44	L	H	PHE	V	162
R	H	VAL	A	46	L	H	LEU	V	158
R	H	ALA	A	47	L	H	ALA	V	159
R	H	ALA	A	47	L	H	PHE	V	162
R	H	TYR	A	50	L	H	MET	V	152
R	H	TYR	A	50	L	H	ALA	V	156
R	H	TYR	A	50	L	H	ALA	V	159
R	H	PRO	A	79	L	H	THR	V	84
R	H	LYS	A	80	L	H	TYR	V	44
R	H	GLU	A	83	L	H	TYR	V	44
R	H	GLU	A	83	L	H	PRO	V	88
R	-	PHE	A	86	L	H	GLY	V	92
R	-	PHE	A	86	L	H	LEU	V	95
R	-	SER	A	87	L	H	LEU	V	41
R	-	GLU	A	88	L	H	LEU	V	95
R	-	ASP	A	89	L	H	LEU	V	41
R	-	ASP	A	89	L	H	LEU	V	45
R	H	TYR	A	95	L	H	ILE	V	313
R	H	TYR	A	95	L	H	PHE	V	314
R	H	GLU	A	96	L	H	THR	V	48
R	H	GLU	A	96	L	H	GLY	V	49
R	H	GLU	A	96	L	H	LEU	V	52
R	H	ALA	A	99	L	H	LEU	V	52
R	H	ALA	A	99	L	H	ALA	V	56

- 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_P47893.1 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	H	CE1	PHE	A	32	L	H	HA	ALA	V	105
R	H	CA	LEU	A	36	L	H	HZ	PHE	V	112
R	H	CB	LEU	A	36	L	H	HE2	PHE	V	112
R	H	CG	LEU	A	36	L	H	HB3	SER	V	108
R	H	CG	LEU	A	36	L	H	HE2	PHE	V	112
R	H	CD1	LEU	A	36	L	H	CB	SER	V	108
R	H	CD1	LEU	A	36	L	H	OG	SER	V	108
R	H	CD1	LEU	A	36	L	H	HB2	SER	V	108
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	108
R	H	CD1	LEU	A	36	L	H	HG	SER	V	108
R	H	CD2	LEU	A	36	L	H	CB	SER	V	108
R	H	CD2	LEU	A	36	L	H	OG	SER	V	108
R	H	CD2	LEU	A	36	L	H	HB3	SER	V	108
R	H	CD2	LEU	A	36	L	H	CD2	PHE	V	112
R	H	CD2	LEU	A	36	L	H	CE2	PHE	V	112
R	H	CD2	LEU	A	36	L	H	CZ	PHE	V	112
R	H	CD2	LEU	A	36	L	H	HD2	PHE	V	112
R	H	CD2	LEU	A	36	L	H	HE2	PHE	V	112
R	H	CD2	LEU	A	36	L	H	HZ	PHE	V	112
R	H	CB	MET	A	39	L	H	CE1	PHE	V	112
R	H	CB	MET	A	39	L	H	CZ	PHE	V	112
R	H	CB	MET	A	39	L	H	HE1	PHE	V	112
R	H	CB	MET	A	39	L	H	HZ	PHE	V	112
R	H	CG	MET	A	39	L	H	HE1	PHE	V	112
R	H	CG	MET	A	39	L	H	HZ	PHE	V	112
R	H	CE	MET	A	39	L	H	HE1	PHE	V	112
R	H	CA	VAL	A	40	L	H	HE2	PHE	V	162
R	H	O	VAL	A	40	L	H	HE2	PHE	V	162
R	H	O	VAL	A	40	L	H	HZ	PHE	V	162
R	H	C	ILE	A	43	L	H	CE2	PHE	V	162
R	H	C	ILE	A	43	L	H	HE2	PHE	V	162
R	H	CB	ILE	A	43	L	H	CD2	PHE	V	162
R	H	CB	ILE	A	43	L	H	CE2	PHE	V	162
R	H	CB	ILE	A	43	L	H	HD2	PHE	V	162
R	H	CB	ILE	A	43	L	H	HE2	PHE	V	162
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	158
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	158
R	H	CG2	ILE	A	43	L	H	CG	PHE	V	162
R	H	CG2	ILE	A	43	L	H	CD2	PHE	V	162
R	H	CG2	ILE	A	43	L	H	CE2	PHE	V	162
R	H	CG2	ILE	A	43	L	H	HB2	PHE	V	162
R	H	CG2	ILE	A	43	L	H	HD2	PHE	V	162
R	H	CG2	ILE	A	43	L	H	HE2	PHE	V	162
R	H	CD1	ILE	A	43	L	H	CD2	LEU	V	115
R	H	CD1	ILE	A	43	L	H	HD22	LEU	V	115
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	115
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	158
R	H	N	GLY	A	44	L	H	CE2	PHE	V	162
R	H	N	GLY	A	44	L	H	CZ	PHE	V	162
R	H	N	GLY	A	44	L	H	HE2	PHE	V	162
R	H	N	GLY	A	44	L	H	HZ	PHE	V	162
R	H	CA	GLY	A	44	L	H	CZ	PHE	V	162
R	H	CA	GLY	A	44	L	H	HZ	PHE	V	162
R	H	CG1	VAL	A	46	L	H	HD21	LEU	V	158
R	H	CB	ALA	A	47	L	H	HA	ALA	V	159
R	H	CB	ALA	A	47	L	H	HD1	PHE	V	162
R	H	CD1	TYR	A	50	L	H	HB1	ALA	V	159
R	H	CD1	TYR	A	50	L	H	HB3	ALA	V	159
R	H	CE1	TYR	A	50	L	H	HA	ALA	V	156
R	H	CE2	TYR	A	50	L	H	CE	MET	V	152
R	H	CE2	TYR	A	50	L	H	HE1	MET	V	152
R	H	CE2	TYR	A	50	L	H	HE2	MET	V	152
R	H	OH	TYR	A	50	L	H	CE	MET	V	152
R	H	OH	TYR	A	50	L	H	HE1	MET	V	152
R	H	OH	TYR	A	50	L	H	HE2	MET	V	152
R	H	OH	TYR	A	50	L	H	CB	ALA	V	156
R	H	OH	TYR	A	50	L	H	HA	ALA	V	156
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	156
R	H	CZ	TYR	A	50	L	H	HE1	MET	V	152
R	H	CZ	TYR	A	50	L	H	HE2	MET	V	152
R	H	CZ	TYR	A	50	L	H	HA	ALA	V	156
R	H	CZ	TYR	A	50	L	H	HB3	ALA	V	156
R	H	CA	PRO	A	79	L	H	HG21	THR	V	84
R	H	CB	PRO	A	79	L	H	CG2	THR	V	84
R	H	CB	PRO	A	79	L	H	HG21	THR	V	84
R	H	CB	PRO	A	79	L	H	HG22	THR	V	84
R	H	CB	PRO	A	79	L	H	HG23	THR	V	84
R	H	CG	PRO	A	79	L	H	HG21	THR	V	84
R	H	NZ	LYS	A	80	L	H	HE1	TYR	V	44
R	H	CA	GLU	A	83	L	H	HB3	PRO	V	88
R	H	CB	GLU	A	83	L	H	HH	TYR	V	44
R	H	CB	GLU	A	83	L	H	HB3	PRO	V	88
R	H	CG	GLU	A	83	L	H	HE1	TYR	V	44
R	H	CG	GLU	A	83	L	H	HH	TYR	V	44
R	H	CG	GLU	A	83	L	H	HB3	PRO	V	88
R	H	CG	GLU	A	83	L	H	HG3	PRO	V	88
R	H	CD	GLU	A	83	L	H	CD1	TYR	V	44
R	H	CD	GLU	A	83	L	H	CE1	TYR	V	44
R	H	CD	GLU	A	83	L	H	OH	TYR	V	44
R	H	CD	GLU	A	83	L	H	CZ	TYR	V	44
R	H	CD	GLU	A	83	L	H	HE1	TYR	V	44
R	H	CD	GLU	A	83	L	H	HH	TYR	V	44
R	H	CD	GLU	A	83	L	H	HG3	PRO	V	88
R	H	OE1	GLU	A	83	L	H	CG	TYR	V	44
R	H	OE1	GLU	A	83	L	H	CD1	TYR	V	44
R	H	OE1	GLU	A	83	L	H	CE1	TYR	V	44
R	H	OE1	GLU	A	83	L	H	CE2	TYR	V	44
R	H	OE1	GLU	A	83	L	H	OH	TYR	V	44
R	H	OE1	GLU	A	83	L	H	CZ	TYR	V	44
R	H	OE1	GLU	A	83	L	H	HD1	TYR	V	44
R	H	OE1	GLU	A	83	L	H	HE1	TYR	V	44
R	H	OE1	GLU	A	83	L	H	HH	TYR	V	44
R	H	OE1	GLU	A	83	L	H	HG3	PRO	V	88
R	H	OE2	GLU	A	83	L	H	CE1	TYR	V	44
R	H	OE2	GLU	A	83	L	H	OH	TYR	V	44
R	H	OE2	GLU	A	83	L	H	CZ	TYR	V	44
R	H	OE2	GLU	A	83	L	H	HE1	TYR	V	44
R	H	OE2	GLU	A	83	L	H	HH	TYR	V	44
R	-	C	PHE	A	86	L	H	HD11	LEU	V	95
R	-	C	PHE	A	86	L	H	HD12	LEU	V	95
R	-	CB	PHE	A	86	L	H	HA2	GLY	V	92
R	-	O	PHE	A	86	L	H	CD1	LEU	V	95
R	-	O	PHE	A	86	L	H	HD11	LEU	V	95
R	-	O	PHE	A	86	L	H	HD12	LEU	V	95
R	-	O	PHE	A	86	L	H	HD13	LEU	V	95
R	-	OG	SER	A	87	L	H	HD13	LEU	V	41
R	-	N	GLU	A	88	L	H	HD13	LEU	V	95
R	-	CG	GLU	A	88	L	H	HD12	LEU	V	95
R	-	CG	GLU	A	88	L	H	HD13	LEU	V	95
R	-	CG	GLU	A	88	L	H	HD22	LEU	V	95
R	-	CG	GLU	A	88	L	H	HD23	LEU	V	95
R	-	CD	GLU	A	88	L	H	HD22	LEU	V	95
R	-	CD	GLU	A	88	L	H	HD23	LEU	V	95
R	-	OE1	GLU	A	88	L	H	CD2	LEU	V	95
R	-	OE1	GLU	A	88	L	H	HD22	LEU	V	95
R	-	OE1	GLU	A	88	L	H	HD23	LEU	V	95
R	-	OE2	GLU	A	88	L	H	HD22	LEU	V	95
R	-	CB	ASP	A	89	L	H	HD12	LEU	V	41
R	-	CB	ASP	A	89	L	H	HD23	LEU	V	41
R	-	CG	ASP	A	89	L	H	HD12	LEU	V	41
R	-	CG	ASP	A	89	L	H	HD23	LEU	V	41
R	-	CG	ASP	A	89	L	H	HD13	LEU	V	45
R	-	CG	ASP	A	89	L	H	HD22	LEU	V	45
R	-	OD2	ASP	A	89	L	H	HD12	LEU	V	41
R	-	OD2	ASP	A	89	L	H	HD23	LEU	V	41
R	-	OD2	ASP	A	89	L	H	CD1	LEU	V	45
R	-	OD2	ASP	A	89	L	H	HD12	LEU	V	45
R	-	OD2	ASP	A	89	L	H	HD13	LEU	V	45
R	-	OD2	ASP	A	89	L	H	HD22	LEU	V	45
R	H	CG	TYR	A	95	L	H	HG21	ILE	V	313
R	H	CG	TYR	A	95	L	H	CE1	PHE	V	314
R	H	CG	TYR	A	95	L	H	HE1	PHE	V	314
R	H	CD1	TYR	A	95	L	H	CG2	ILE	V	313
R	H	CD1	TYR	A	95	L	H	HG21	ILE	V	313
R	H	CD1	TYR	A	95	L	H	HG22	ILE	V	313
R	H	CD1	TYR	A	95	L	H	HG23	ILE	V	313
R	H	CD2	TYR	A	95	L	H	CD1	PHE	V	314
R	H	CD2	TYR	A	95	L	H	CE1	PHE	V	314
R	H	CD2	TYR	A	95	L	H	CZ	PHE	V	314
R	H	CD2	TYR	A	95	L	H	HD1	PHE	V	314
R	H	CD2	TYR	A	95	L	H	HE1	PHE	V	314
R	H	CD2	TYR	A	95	L	H	HZ	PHE	V	314
R	H	CE1	TYR	A	95	L	H	C	ILE	V	313
R	H	CE1	TYR	A	95	L	H	O	ILE	V	313
R	H	CE1	TYR	A	95	L	H	CG2	ILE	V	313
R	H	CE1	TYR	A	95	L	H	HG21	ILE	V	313
R	H	CE1	TYR	A	95	L	H	HG22	ILE	V	313
R	H	CE1	TYR	A	95	L	H	HG23	ILE	V	313
R	H	CE1	TYR	A	95	L	H	HA	PHE	V	314
R	H	CE1	TYR	A	95	L	H	HD1	PHE	V	314
R	H	CE2	TYR	A	95	L	H	HG21	ILE	V	313
R	H	CE2	TYR	A	95	L	H	CG	PHE	V	314
R	H	CE2	TYR	A	95	L	H	CD1	PHE	V	314
R	H	CE2	TYR	A	95	L	H	CE1	PHE	V	314
R	H	CE2	TYR	A	95	L	H	CZ	PHE	V	314
R	H	CE2	TYR	A	95	L	H	HA	PHE	V	314
R	H	CE2	TYR	A	95	L	H	HD1	PHE	V	314
R	H	CE2	TYR	A	95	L	H	HE1	PHE	V	314
R	H	OH	TYR	A	95	L	H	C	ILE	V	313
R	H	OH	TYR	A	95	L	H	O	ILE	V	313
R	H	OH	TYR	A	95	L	H	CG2	ILE	V	313
R	H	OH	TYR	A	95	L	H	HG21	ILE	V	313
R	H	OH	TYR	A	95	L	H	N	PHE	V	314
R	H	OH	TYR	A	95	L	H	CA	PHE	V	314
R	H	OH	TYR	A	95	L	H	C	PHE	V	314
R	H	OH	TYR	A	95	L	H	CB	PHE	V	314
R	H	OH	TYR	A	95	L	H	O	PHE	V	314
R	H	OH	TYR	A	95	L	H	CG	PHE	V	314
R	H	OH	TYR	A	95	L	H	CD1	PHE	V	314
R	H	OH	TYR	A	95	L	H	CE1	PHE	V	314
R	H	OH	TYR	A	95	L	H	H	PHE	V	314
R	H	OH	TYR	A	95	L	H	HA	PHE	V	314
R	H	OH	TYR	A	95	L	H	HB3	PHE	V	314
R	H	OH	TYR	A	95	L	H	HD1	PHE	V	314
R	H	OH	TYR	A	95	L	H	HE1	PHE	V	314
R	H	CZ	TYR	A	95	L	H	C	ILE	V	313
R	H	CZ	TYR	A	95	L	H	O	ILE	V	313
R	H	CZ	TYR	A	95	L	H	CG2	ILE	V	313
R	H	CZ	TYR	A	95	L	H	HG21	ILE	V	313
R	H	CZ	TYR	A	95	L	H	HG22	ILE	V	313
R	H	CZ	TYR	A	95	L	H	HG23	ILE	V	313
R	H	CZ	TYR	A	95	L	H	N	PHE	V	314
R	H	CZ	TYR	A	95	L	H	CA	PHE	V	314
R	H	CZ	TYR	A	95	L	H	CG	PHE	V	314
R	H	CZ	TYR	A	95	L	H	CD1	PHE	V	314
R	H	CZ	TYR	A	95	L	H	CE1	PHE	V	314
R	H	CZ	TYR	A	95	L	H	HA	PHE	V	314
R	H	CZ	TYR	A	95	L	H	HD1	PHE	V	314
R	H	CZ	TYR	A	95	L	H	HE1	PHE	V	314
R	H	CA	GLU	A	96	L	H	HB3	LEU	V	52
R	H	CA	GLU	A	96	L	H	HD12	LEU	V	52
R	H	C	GLU	A	96	L	H	HD12	LEU	V	52
R	H	CB	GLU	A	96	L	H	CD1	LEU	V	52
R	H	CB	GLU	A	96	L	H	HD11	LEU	V	52
R	H	CB	GLU	A	96	L	H	HD12	LEU	V	52
R	H	O	GLU	A	96	L	H	HD12	LEU	V	52
R	H	CG	GLU	A	96	L	H	HA2	GLY	V	49
R	H	CG	GLU	A	96	L	H	CD1	LEU	V	52
R	H	CG	GLU	A	96	L	H	HB2	LEU	V	52
R	H	CG	GLU	A	96	L	H	HB3	LEU	V	52
R	H	CG	GLU	A	96	L	H	HD11	LEU	V	52
R	H	CG	GLU	A	96	L	H	HD12	LEU	V	52
R	H	CG	GLU	A	96	L	H	HD13	LEU	V	52
R	H	CD	GLU	A	96	L	H	HA2	GLY	V	49
R	H	CD	GLU	A	96	L	H	CD1	LEU	V	52
R	H	CD	GLU	A	96	L	H	HD11	LEU	V	52
R	H	CD	GLU	A	96	L	H	HD12	LEU	V	52
R	H	OE1	GLU	A	96	L	H	C	THR	V	48
R	H	OE1	GLU	A	96	L	H	OG1	THR	V	48
R	H	OE1	GLU	A	96	L	H	HB	THR	V	48
R	H	OE1	GLU	A	96	L	H	N	GLY	V	49
R	H	OE1	GLU	A	96	L	H	CA	GLY	V	49
R	H	OE1	GLU	A	96	L	H	H	GLY	V	49
R	H	OE1	GLU	A	96	L	H	HA2	GLY	V	49
R	H	OE1	GLU	A	96	L	H	HA3	GLY	V	49
R	H	OE1	GLU	A	96	L	H	CD1	LEU	V	52
R	H	OE1	GLU	A	96	L	H	HD11	LEU	V	52
R	H	CB	ALA	A	99	L	H	HB3	LEU	V	52
R	H	CB	ALA	A	99	L	H	HD23	LEU	V	52
R	H	CB	ALA	A	99	L	H	HB3	ALA	V	56
R	H	CG	TYR	A	102	L	H	HD13	LEU	V	59
R	H	CD1	TYR	A	102	L	H	CD1	LEU	V	59
R	H	CD1	TYR	A	102	L	H	HB3	LEU	V	59
R	H	CD1	TYR	A	102	L	H	HD11	LEU	V	59
R	H	CD1	TYR	A	102	L	H	HD12	LEU	V	59
R	H	CD1	TYR	A	102	L	H	HD13	LEU	V	59
R	H	CD1	TYR	A	102	L	H	HD22	LEU	V	59
R	H	CD2	TYR	A	102	L	H	HB3	LEU	V	59
R	H	CD2	TYR	A	102	L	H	HD13	LEU	V	59
R	H	CE1	TYR	A	102	L	H	CB	LEU	V	59
R	H	CE1	TYR	A	102	L	H	CG	LEU	V	59
R	H	CE1	TYR	A	102	L	H	CD1	LEU	V	59
R	H	CE1	TYR	A	102	L	H	CD2	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HB3	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HD11	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HD12	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HD13	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HD22	LEU	V	59
R	H	CE1	TYR	A	102	L	H	HD23	LEU	V	59
R	H	CE2	TYR	A	102	L	H	HB3	LEU	V	59
R	H	CE2	TYR	A	102	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	102	L	H	CB	LEU	V	59
R	H	OH	TYR	A	102	L	H	CD2	LEU	V	59
R	H	OH	TYR	A	102	L	H	HB3	LEU	V	59
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	59
R	H	OH	TYR	A	102	L	H	HD21	LEU	V	59
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	59
R	H	CZ	TYR	A	102	L	H	CB	LEU	V	59
R	H	CZ	TYR	A	102	L	H	CG	LEU	V	59
R	H	CZ	TYR	A	102	L	H	CD1	LEU	V	59
R	H	CZ	TYR	A	102	L	H	CD2	LEU	V	59
R	H	CZ	TYR	A	102	L	H	HB3	LEU	V	59
R	H	CZ	TYR	A	102	L	H	HD13	LEU	V	59
R	H	CZ	TYR	A	102	L	H	HD22	LEU	V	59
R	H	CG	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CD1	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CD1	PHE	A	103	L	H	HD12	LEU	V	59
R	H	CD2	PHE	A	103	L	H	CD2	LEU	V	55
R	H	CD2	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CD2	PHE	A	103	L	H	HD22	LEU	V	55
R	H	CD2	PHE	A	103	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	55
R	H	CE1	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CE1	PHE	A	103	L	H	CD1	LEU	V	59
R	H	CE1	PHE	A	103	L	H	HD12	LEU	V	59
R	H	CE1	PHE	A	103	L	H	HD13	LEU	V	59
R	H	CE2	PHE	A	103	L	H	CG	LEU	V	55
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	55
R	H	CE2	PHE	A	103	L	H	CD2	LEU	V	55
R	H	CE2	PHE	A	103	L	H	HG	LEU	V	55
R	H	CE2	PHE	A	103	L	H	HD13	LEU	V	55
R	H	CE2	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CE2	PHE	A	103	L	H	HD22	LEU	V	55
R	H	CE2	PHE	A	103	L	H	HD23	LEU	V	55
R	H	CE2	PHE	A	103	L	H	CD1	LEU	V	59
R	H	CE2	PHE	A	103	L	H	HD11	LEU	V	59
R	H	CE2	PHE	A	103	L	H	HD12	LEU	V	59
R	H	CZ	PHE	A	103	L	H	CG	LEU	V	55
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	55
R	H	CZ	PHE	A	103	L	H	CD2	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HG	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD21	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD22	LEU	V	55
R	H	CZ	PHE	A	103	L	H	HD23	LEU	V	55
R	H	CZ	PHE	A	103	L	H	CD1	LEU	V	59
R	H	CZ	PHE	A	103	L	H	HD11	LEU	V	59
R	H	CZ	PHE	A	103	L	H	HD12	LEU	V	59
R	H	CZ	PHE	A	103	L	H	HD13	LEU	V	59
R	H	CA	ALA	A	146	L	H	HH12	ARG	V	151
R	H	CB	TYR	A	149	L	H	HH22	ARG	V	151
R	H	CD2	TYR	A	149	L	H	HH12	ARG	V	151
R	H	OD1	ASN	A	153	L	H	HD22	LEU	V	59
R	H	CE	MET	A	157	L	H	C	LEU	V	59
R	H	CE	MET	A	157	L	H	O	LEU	V	59
R	H	CE	MET	A	157	L	-	HE1	HIS	V	65
R	H	CE	MET	A	157	L	-	HE2	HIS	V	65
R	H	CA	GLU	A	161	L	-	NH2	ARG	V	318
R	H	CA	GLU	A	161	L	-	HH21	ARG	V	318
R	H	CA	GLU	A	161	L	-	HH22	ARG	V	318
R	H	C	GLU	A	161	L	-	HH22	ARG	V	318
R	H	CB	GLU	A	161	L	-	NH2	ARG	V	318
R	H	CB	GLU	A	161	L	-	HH21	ARG	V	318
R	H	CB	GLU	A	161	L	-	HH22	ARG	V	318
R	H	CG	GLU	A	161	L	-	NE	ARG	V	318
R	H	CG	GLU	A	161	L	-	NH1	ARG	V	318
R	H	CG	GLU	A	161	L	-	NH2	ARG	V	318
R	H	CG	GLU	A	161	L	-	CZ	ARG	V	318
R	H	CG	GLU	A	161	L	-	HH12	ARG	V	318
R	H	CG	GLU	A	161	L	-	HH21	ARG	V	318
R	H	CG	GLU	A	161	L	-	HH22	ARG	V	318
R	H	CD	GLU	A	161	L	-	NE	ARG	V	318
R	H	CD	GLU	A	161	L	-	NH1	ARG	V	318
R	H	CD	GLU	A	161	L	-	NH2	ARG	V	318
R	H	CD	GLU	A	161	L	-	CZ	ARG	V	318
R	H	CD	GLU	A	161	L	-	HH11	ARG	V	318
R	H	CD	GLU	A	161	L	-	HH12	ARG	V	318
R	H	CD	GLU	A	161	L	-	HH21	ARG	V	318
R	H	CD	GLU	A	161	L	-	HH22	ARG	V	318
R	H	OE1	GLU	A	161	L	-	NE	ARG	V	318
R	H	OE1	GLU	A	161	L	-	NH1	ARG	V	318
R	H	OE1	GLU	A	161	L	-	NH2	ARG	V	318
R	H	OE1	GLU	A	161	L	-	CZ	ARG	V	318
R	H	OE1	GLU	A	161	L	-	HH11	ARG	V	318
R	H	OE1	GLU	A	161	L	-	HH12	ARG	V	318
R	H	OE1	GLU	A	161	L	-	HH21	ARG	V	318
R	H	OE1	GLU	A	161	L	-	HH22	ARG	V	318
R	H	OE2	GLU	A	161	L	-	NH1	ARG	V	318
R	H	OE2	GLU	A	161	L	-	NH2	ARG	V	318
R	H	OE2	GLU	A	161	L	-	CZ	ARG	V	318
R	H	OE2	GLU	A	161	L	-	HH12	ARG	V	318
R	H	OE2	GLU	A	161	L	-	HH21	ARG	V	318
R	H	OE2	GLU	A	161	L	-	HH22	ARG	V	318
R	H	NH1	ARG	A	306	L	H	CG	LEU	V	166
R	H	NH1	ARG	A	306	L	H	CD2	LEU	V	166
R	H	NH1	ARG	A	306	L	H	HG	LEU	V	166
R	H	NH1	ARG	A	306	L	H	HD21	LEU	V	166
R	H	NH1	ARG	A	306	L	H	HD22	LEU	V	166
R	H	NH1	ARG	A	306	L	H	HD23	LEU	V	166
R	H	NH2	ARG	A	306	L	H	HG22	THR	V	163
R	H	NH2	ARG	A	306	L	H	CD2	LEU	V	166
R	H	NH2	ARG	A	306	L	H	HD21	LEU	V	166
R	H	NH2	ARG	A	306	L	H	HD23	LEU	V	166
R	H	CZ	ARG	A	306	L	H	CD2	LEU	V	166
R	H	CZ	ARG	A	306	L	H	HD21	LEU	V	166
R	H	CZ	ARG	A	306	L	H	HD23	LEU	V	166
R	H	CG	HIS	A	310	L	H	HG21	THR	V	174
R	H	CD2	HIS	A	310	L	H	HG21	THR	V	174
R	H	ND1	HIS	A	310	L	H	HG21	THR	V	174
R	H	CE1	HIS	A	310	L	H	CG2	THR	V	174
R	H	CE1	HIS	A	310	L	H	HB	THR	V	174
R	H	CE1	HIS	A	310	L	H	HG21	THR	V	174
R	H	NE2	HIS	A	310	L	H	HA	ALA	V	171
R	H	NE2	HIS	A	310	L	H	CB	THR	V	174
R	H	NE2	HIS	A	310	L	H	CG2	THR	V	174
R	H	NE2	HIS	A	310	L	H	OG1	THR	V	174
R	H	NE2	HIS	A	310	L	H	HG1	THR	V	174
R	H	NE2	HIS	A	310	L	H	HG21	THR	V	174
R	H	NE2	HIS	A	310	L	H	HG22	THR	V	174
R	H	NE2	HIS	A	310	L	H	HG23	THR	V	174
R	H	CA	LYS	A	313	L	H	CD1	LEU	V	203
R	H	CA	LYS	A	313	L	H	HD11	LEU	V	203
R	H	CA	LYS	A	313	L	H	HD12	LEU	V	203
R	H	C	LYS	A	313	L	H	CD1	LEU	V	203
R	H	C	LYS	A	313	L	H	HD11	LEU	V	203
R	H	C	LYS	A	313	L	H	HD12	LEU	V	203
R	H	C	LYS	A	313	L	H	HD13	LEU	V	203
R	H	CB	LYS	A	313	L	H	CD1	LEU	V	203
R	H	CB	LYS	A	313	L	H	HD11	LEU	V	203
R	H	CB	LYS	A	313	L	H	HD12	LEU	V	203
R	H	CB	LYS	A	313	L	H	HD13	LEU	V	203
R	H	O	LYS	A	313	L	H	CD1	LEU	V	203
R	H	O	LYS	A	313	L	H	HD11	LEU	V	203
R	H	O	LYS	A	313	L	H	HD12	LEU	V	203
R	H	O	LYS	A	313	L	H	HD13	LEU	V	203
R	H	CG	LYS	A	313	L	H	HD12	LEU	V	203
R	H	CD	LYS	A	313	L	H	CD1	LEU	V	203
R	H	CD	LYS	A	313	L	H	HD12	LEU	V	203
R	H	CD	LYS	A	313	L	H	HD23	LEU	V	203
R	H	NZ	LYS	A	313	L	H	CD1	LEU	V	207
R	H	NZ	LYS	A	313	L	H	HD11	LEU	V	207
R	H	NZ	LYS	A	313	L	H	HD13	LEU	V	207
R	H	N	GLN	A	314	L	H	CD1	LEU	V	203
R	H	N	GLN	A	314	L	H	HD11	LEU	V	203
R	H	N	GLN	A	314	L	H	HD12	LEU	V	203
R	H	N	GLN	A	314	L	H	HD13	LEU	V	203
R	H	CA	GLN	A	314	L	H	HD13	LEU	V	203
R	H	CG	GLN	A	314	L	H	HD13	LEU	V	203
R	-	CB	SER	A	317	L	H	OE1	GLN	V	202
R	-	CB	SER	A	317	L	H	HB2	LEU	V	203
R	-	N	PRO	A	318	L	H	OE1	GLN	V	202
R	-	CB	PRO	A	318	L	H	HE22	GLN	V	202
R	-	O	PRO	A	318	L	H	CD	GLN	V	202
R	-	O	PRO	A	318	L	H	OE1	GLN	V	202
R	-	O	PRO	A	318	L	H	HE22	GLN	V	202
R	-	CG	PRO	A	318	L	H	HE22	GLN	V	202
R	-	CD	PRO	A	318	L	H	OE1	GLN	V	202
R	-	CD	PRO	A	318	L	H	HE22	GLN	V	202

- 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