IID

A6NET4_Q8NH93.1 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	PHE	V	103
R	H	PHE	A	103	L	H	CYS	V	72
R	H	PHE	A	103	L	H	THR	V	75
R	H	LYS	A	138	L	H	ARG	V	25
R	H	THR	A	139	L	-	GLU	V	88
R	H	ILE	A	142	L	-	LEU	V	86
R	H	ILE	A	142	L	-	SER	V	87
R	H	ILE	A	142	L	-	GLU	V	88
R	H	ALA	A	146	L	H	VAL	V	83
R	H	ALA	A	146	L	-	SER	V	87
R	H	TYR	A	149	L	H	PRO	V	79
R	H	TYR	A	149	L	H	VAL	V	83
R	H	LEU	A	150	L	S	SER	V	93
R	H	LEU	A	150	L	H	GLU	V	96
R	H	ASN	A	153	L	H	GLU	V	96
R	H	LEU	A	154	L	H	ALA	V	95
R	H	LEU	A	154	L	H	GLU	V	96
R	H	MET	A	157	L	H	ALA	V	95
R	H	MET	A	157	L	H	GLU	V	96
R	H	MET	A	157	L	H	ALA	V	99
R	H	PHE	A	28	L	H	LYS	V	306
R	H	VAL	A	29	L	H	GLN	V	310
R	H	PHE	A	32	L	H	LEU	V	303
R	H	PHE	A	32	L	H	LYS	V	306
R	H	PHE	A	32	L	H	ILE	V	307
R	H	PHE	A	32	L	H	GLN	V	310
R	H	PHE	A	32	L	H	LEU	V	47
R	H	ALA	A	33	L	H	GLN	V	310
R	H	TYR	A	35	L	H	LEU	V	43
R	H	TYR	A	35	L	H	LEU	V	47
R	H	LEU	A	36	L	H	ILE	V	307
R	H	LEU	A	36	L	H	LEU	V	47
R	H	ILE	A	37	L	H	MET	V	311
R	H	MET	A	39	L	H	MET	V	40
R	H	MET	A	39	L	H	LEU	V	43
R	H	VAL	A	40	L	H	MET	V	40
R	H	ILE	A	43	L	H	LEU	V	36
R	H	ILE	A	43	L	H	MET	V	40
R	H	VAL	A	46	L	H	LEU	V	32
R	H	VAL	A	46	L	H	LEU	V	36
R	H	ALA	A	47	L	H	LEU	V	36
R	H	TYR	A	50	L	H	PRO	V	26
R	H	TYR	A	50	L	H	PHE	V	28
R	H	TYR	A	50	L	H	ALA	V	29
R	H	TYR	A	50	L	H	LEU	V	30
R	H	TYR	A	50	L	H	LEU	V	32
R	H	TYR	A	50	L	H	ILE	V	33
R	H	LEU	A	68	L	H	TYR	V	35
R	H	LEU	A	68	L	H	LEU	V	36
R	H	CYS	A	72	L	H	THR	V	75
R	H	SER	A	75	L	H	LEU	V	43
R	H	PRO	A	79	L	H	LEU	V	43
R	H	PRO	A	79	L	H	ILE	V	46
R	H	LEU	A	82	L	H	LEU	V	47
R	H	GLU	A	83	L	H	HIS	V	50
R	-	SER	A	87	L	H	ARG	V	138
R	-	GLU	A	88	L	H	ARG	V	138
R	-	ASP	A	89	L	H	ARG	V	138
R	S	ARG	A	91	L	H	VAL	V	142
R	H	TYR	A	95	L	H	TYR	V	102
R	H	TYR	A	95	L	H	TYR	V	153

- 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_Q8NH93.1 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	CD1	PHE	A	28	L	H	NZ	LYS	V	306
R	H	CD1	PHE	A	28	L	H	HZ1	LYS	V	306
R	H	CE1	PHE	A	28	L	H	NZ	LYS	V	306
R	H	CE1	PHE	A	28	L	H	HE2	LYS	V	306
R	H	CE1	PHE	A	28	L	H	HZ1	LYS	V	306
R	H	CE1	PHE	A	28	L	H	HZ2	LYS	V	306
R	H	CE1	PHE	A	28	L	H	HZ3	LYS	V	306
R	H	CZ	PHE	A	28	L	H	NZ	LYS	V	306
R	H	CZ	PHE	A	28	L	H	HZ1	LYS	V	306
R	H	CZ	PHE	A	28	L	H	HZ3	LYS	V	306
R	H	CA	VAL	A	29	L	H	NE2	GLN	V	310
R	H	CA	VAL	A	29	L	H	HE21	GLN	V	310
R	H	CA	VAL	A	29	L	H	HE22	GLN	V	310
R	H	C	VAL	A	29	L	H	NE2	GLN	V	310
R	H	C	VAL	A	29	L	H	HE21	GLN	V	310
R	H	C	VAL	A	29	L	H	HE22	GLN	V	310
R	H	CB	VAL	A	29	L	H	NE2	GLN	V	310
R	H	CB	VAL	A	29	L	H	HE21	GLN	V	310
R	H	CB	VAL	A	29	L	H	HE22	GLN	V	310
R	H	O	VAL	A	29	L	H	CD	GLN	V	310
R	H	O	VAL	A	29	L	H	NE2	GLN	V	310
R	H	O	VAL	A	29	L	H	HE21	GLN	V	310
R	H	O	VAL	A	29	L	H	HE22	GLN	V	310
R	H	CG1	VAL	A	29	L	H	NE2	GLN	V	310
R	H	CG1	VAL	A	29	L	H	HG2	GLN	V	310
R	H	CG1	VAL	A	29	L	H	HE21	GLN	V	310
R	H	CG1	VAL	A	29	L	H	HE22	GLN	V	310
R	H	CG2	VAL	A	29	L	H	HE21	GLN	V	310
R	H	C	PHE	A	32	L	H	OE1	GLN	V	310
R	H	C	PHE	A	32	L	H	HE22	GLN	V	310
R	H	CB	PHE	A	32	L	H	HE22	GLN	V	310
R	H	CG	PHE	A	32	L	H	HE2	LYS	V	306
R	H	CG	PHE	A	32	L	H	OE1	GLN	V	310
R	H	CG	PHE	A	32	L	H	HE22	GLN	V	310
R	H	CD1	PHE	A	32	L	H	CE	LYS	V	306
R	H	CD1	PHE	A	32	L	H	HG3	LYS	V	306
R	H	CD1	PHE	A	32	L	H	HD3	LYS	V	306
R	H	CD1	PHE	A	32	L	H	HE2	LYS	V	306
R	H	CD1	PHE	A	32	L	H	HZ3	LYS	V	306
R	H	CD1	PHE	A	32	L	H	CD	GLN	V	310
R	H	CD1	PHE	A	32	L	H	NE2	GLN	V	310
R	H	CD1	PHE	A	32	L	H	OE1	GLN	V	310
R	H	CD1	PHE	A	32	L	H	HE22	GLN	V	310
R	H	CD2	PHE	A	32	L	H	HD23	LEU	V	47
R	H	CE1	PHE	A	32	L	H	CD1	LEU	V	303
R	H	CE1	PHE	A	32	L	H	HD11	LEU	V	303
R	H	CE1	PHE	A	32	L	H	HD12	LEU	V	303
R	H	CE1	PHE	A	32	L	H	CD	LYS	V	306
R	H	CE1	PHE	A	32	L	H	CE	LYS	V	306
R	H	CE1	PHE	A	32	L	H	HB3	LYS	V	306
R	H	CE1	PHE	A	32	L	H	HG3	LYS	V	306
R	H	CE1	PHE	A	32	L	H	HD3	LYS	V	306
R	H	CE1	PHE	A	32	L	H	HE2	LYS	V	306
R	H	CE1	PHE	A	32	L	H	HZ3	LYS	V	306
R	H	CE1	PHE	A	32	L	H	CG1	ILE	V	307
R	H	CE1	PHE	A	32	L	H	HG12	ILE	V	307
R	H	CE1	PHE	A	32	L	H	HG13	ILE	V	307
R	H	CE1	PHE	A	32	L	H	OE1	GLN	V	310
R	H	CE2	PHE	A	32	L	H	CD2	LEU	V	47
R	H	CE2	PHE	A	32	L	H	HB3	LEU	V	47
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	47
R	H	CE2	PHE	A	32	L	H	HD23	LEU	V	47
R	H	CE2	PHE	A	32	L	H	CD1	LEU	V	303
R	H	CE2	PHE	A	32	L	H	HD11	LEU	V	303
R	H	CE2	PHE	A	32	L	H	HD12	LEU	V	303
R	H	CE2	PHE	A	32	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	32	L	H	HB3	LEU	V	47
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	47
R	H	CZ	PHE	A	32	L	H	HD23	LEU	V	47
R	H	CZ	PHE	A	32	L	H	CD1	LEU	V	303
R	H	CZ	PHE	A	32	L	H	HD11	LEU	V	303
R	H	CZ	PHE	A	32	L	H	HD12	LEU	V	303
R	H	CZ	PHE	A	32	L	H	HD13	LEU	V	303
R	H	CZ	PHE	A	32	L	H	HD3	LYS	V	306
R	H	CZ	PHE	A	32	L	H	CG1	ILE	V	307
R	H	CZ	PHE	A	32	L	H	HG12	ILE	V	307
R	H	CZ	PHE	A	32	L	H	HG13	ILE	V	307
R	H	CZ	PHE	A	32	L	H	HD11	ILE	V	307
R	H	N	ALA	A	33	L	H	CD	GLN	V	310
R	H	N	ALA	A	33	L	H	NE2	GLN	V	310
R	H	N	ALA	A	33	L	H	OE1	GLN	V	310
R	H	N	ALA	A	33	L	H	HE22	GLN	V	310
R	H	CA	ALA	A	33	L	H	CD	GLN	V	310
R	H	CA	ALA	A	33	L	H	OE1	GLN	V	310
R	H	CA	ALA	A	33	L	H	HB3	GLN	V	310
R	H	CB	ALA	A	33	L	H	CB	GLN	V	310
R	H	CB	ALA	A	33	L	H	CD	GLN	V	310
R	H	CB	ALA	A	33	L	H	NE2	GLN	V	310
R	H	CB	ALA	A	33	L	H	OE1	GLN	V	310
R	H	CB	ALA	A	33	L	H	HB3	GLN	V	310
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CD1	TYR	A	35	L	H	CD1	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD13	LEU	V	47
R	H	CD1	TYR	A	35	L	H	HD22	LEU	V	47
R	H	CD2	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE1	TYR	A	35	L	H	CG	LEU	V	47
R	H	CE1	TYR	A	35	L	H	CD1	LEU	V	47
R	H	CE1	TYR	A	35	L	H	CD2	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HG	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD11	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	47
R	H	CE1	TYR	A	35	L	H	HD22	LEU	V	47
R	H	CE2	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CE2	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	CB	LEU	V	43
R	H	OH	TYR	A	35	L	H	CG	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	43
R	H	OH	TYR	A	35	L	H	CD2	LEU	V	43
R	H	OH	TYR	A	35	L	H	HB3	LEU	V	43
R	H	OH	TYR	A	35	L	H	HG	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD21	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD22	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD23	LEU	V	43
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	35	L	H	CG	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD1	LEU	V	43
R	H	CZ	TYR	A	35	L	H	CD2	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HG	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD11	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD21	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD23	LEU	V	43
R	H	CZ	TYR	A	35	L	H	HD12	LEU	V	47
R	H	CZ	TYR	A	35	L	H	HD22	LEU	V	47
R	H	CB	LEU	A	36	L	H	CG1	ILE	V	307
R	H	CB	LEU	A	36	L	H	CG2	ILE	V	307
R	H	CB	LEU	A	36	L	H	HG13	ILE	V	307
R	H	CB	LEU	A	36	L	H	HG22	ILE	V	307
R	H	CB	LEU	A	36	L	H	HG23	ILE	V	307
R	H	CB	LEU	A	36	L	H	HD13	ILE	V	307
R	H	CG	LEU	A	36	L	H	CB	ILE	V	307
R	H	CG	LEU	A	36	L	H	CG1	ILE	V	307
R	H	CG	LEU	A	36	L	H	CG2	ILE	V	307
R	H	CG	LEU	A	36	L	H	CD1	ILE	V	307
R	H	CG	LEU	A	36	L	H	HG12	ILE	V	307
R	H	CG	LEU	A	36	L	H	HG13	ILE	V	307
R	H	CG	LEU	A	36	L	H	HG22	ILE	V	307
R	H	CG	LEU	A	36	L	H	HG23	ILE	V	307
R	H	CG	LEU	A	36	L	H	HD11	ILE	V	307
R	H	CG	LEU	A	36	L	H	HD13	ILE	V	307
R	H	CD1	LEU	A	36	L	H	CA	ILE	V	307
R	H	CD1	LEU	A	36	L	H	CB	ILE	V	307
R	H	CD1	LEU	A	36	L	H	CG1	ILE	V	307
R	H	CD1	LEU	A	36	L	H	CG2	ILE	V	307
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HA	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HB	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HG12	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HG13	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HG21	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HG22	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HG23	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	307
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	47
R	H	CD2	LEU	A	36	L	H	CG1	ILE	V	307
R	H	CD2	LEU	A	36	L	H	CD1	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HG12	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HG13	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HG22	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HG23	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HD11	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HD12	ILE	V	307
R	H	CD2	LEU	A	36	L	H	HD13	ILE	V	307
R	H	CG1	ILE	A	37	L	H	HG2	MET	V	311
R	H	CD1	ILE	A	37	L	H	HA	MET	V	311
R	H	CD1	ILE	A	37	L	H	HG2	MET	V	311
R	H	CA	MET	A	39	L	H	HE1	MET	V	40
R	H	C	MET	A	39	L	H	HE1	MET	V	40
R	H	CB	MET	A	39	L	H	HE1	MET	V	40
R	H	O	MET	A	39	L	H	CE	MET	V	40
R	H	O	MET	A	39	L	H	HE1	MET	V	40
R	H	CG	MET	A	39	L	H	CD2	LEU	V	43
R	H	CG	MET	A	39	L	H	HD21	LEU	V	43
R	H	CG	MET	A	39	L	H	HD22	LEU	V	43
R	H	CG	MET	A	39	L	H	HD23	LEU	V	43
R	H	SD	MET	A	39	L	H	HD22	LEU	V	43
R	H	SD	MET	A	39	L	H	HD23	LEU	V	43
R	H	CE	MET	A	39	L	H	CD2	LEU	V	43
R	H	CE	MET	A	39	L	H	HD21	LEU	V	43
R	H	CE	MET	A	39	L	H	HD22	LEU	V	43
R	H	CE	MET	A	39	L	H	HD23	LEU	V	43
R	H	N	VAL	A	40	L	H	HE1	MET	V	40
R	H	CA	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CB	ILE	A	43	L	H	CE	MET	V	40
R	H	CB	ILE	A	43	L	H	HE1	MET	V	40
R	H	CB	ILE	A	43	L	H	HE2	MET	V	40
R	H	CB	ILE	A	43	L	H	HE3	MET	V	40
R	H	O	ILE	A	43	L	H	HD13	LEU	V	36
R	H	CG1	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CG1	ILE	A	43	L	H	CE	MET	V	40
R	H	CG1	ILE	A	43	L	H	HE1	MET	V	40
R	H	CG1	ILE	A	43	L	H	HE2	MET	V	40
R	H	CG1	ILE	A	43	L	H	HE3	MET	V	40
R	H	CG2	ILE	A	43	L	H	HB3	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	36
R	H	CG2	ILE	A	43	L	H	HD22	LEU	V	36
R	H	CG2	ILE	A	43	L	H	CE	MET	V	40
R	H	CG2	ILE	A	43	L	H	HE2	MET	V	40
R	H	CG2	ILE	A	43	L	H	HE3	MET	V	40
R	H	CD1	ILE	A	43	L	H	SD	MET	V	40
R	H	CD1	ILE	A	43	L	H	CE	MET	V	40
R	H	CD1	ILE	A	43	L	H	HB2	MET	V	40
R	H	CD1	ILE	A	43	L	H	HE1	MET	V	40
R	H	CD1	ILE	A	43	L	H	HE2	MET	V	40
R	H	CD1	ILE	A	43	L	H	HE3	MET	V	40
R	H	CB	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CB	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	32
R	H	CG1	VAL	A	46	L	H	HD22	LEU	V	32
R	H	CG1	VAL	A	46	L	H	CD1	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD12	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD13	LEU	V	36
R	H	CG1	VAL	A	46	L	H	HD23	LEU	V	36
R	H	N	ALA	A	47	L	H	HD13	LEU	V	36
R	H	CB	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CB	TYR	A	50	L	H	HD22	LEU	V	32
R	H	CG	TYR	A	50	L	H	HA	ALA	V	29
R	H	CG	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CG	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CD1	TYR	A	50	L	H	HA	ALA	V	29
R	H	CD1	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CD1	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CD1	TYR	A	50	L	H	HG13	ILE	V	33
R	H	CD1	TYR	A	50	L	H	HD11	ILE	V	33
R	H	CD2	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CD2	TYR	A	50	L	H	CA	ALA	V	29
R	H	CD2	TYR	A	50	L	H	CB	ALA	V	29
R	H	CD2	TYR	A	50	L	H	HA	ALA	V	29
R	H	CD2	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CD2	TYR	A	50	L	H	HB3	ALA	V	29
R	H	CD2	TYR	A	50	L	H	CD2	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD21	LEU	V	32
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	32
R	H	CE1	TYR	A	50	L	H	CA	ALA	V	29
R	H	CE1	TYR	A	50	L	H	C	ALA	V	29
R	H	CE1	TYR	A	50	L	H	CB	ALA	V	29
R	H	CE1	TYR	A	50	L	H	O	ALA	V	29
R	H	CE1	TYR	A	50	L	H	HA	ALA	V	29
R	H	CE1	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CE1	TYR	A	50	L	H	HB2	ALA	V	29
R	H	CE1	TYR	A	50	L	H	HB3	ALA	V	29
R	H	CE1	TYR	A	50	L	H	CG1	ILE	V	33
R	H	CE1	TYR	A	50	L	H	CD1	ILE	V	33
R	H	CE1	TYR	A	50	L	H	HG13	ILE	V	33
R	H	CE1	TYR	A	50	L	H	HD11	ILE	V	33
R	H	CE1	TYR	A	50	L	H	HD12	ILE	V	33
R	H	CE2	TYR	A	50	L	H	CD1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	CE1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	HD1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	HE1	PHE	V	28
R	H	CE2	TYR	A	50	L	H	N	ALA	V	29
R	H	CE2	TYR	A	50	L	H	CA	ALA	V	29
R	H	CE2	TYR	A	50	L	H	C	ALA	V	29
R	H	CE2	TYR	A	50	L	H	CB	ALA	V	29
R	H	CE2	TYR	A	50	L	H	O	ALA	V	29
R	H	CE2	TYR	A	50	L	H	H	ALA	V	29
R	H	CE2	TYR	A	50	L	H	HA	ALA	V	29
R	H	CE2	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CE2	TYR	A	50	L	H	HB2	ALA	V	29
R	H	CE2	TYR	A	50	L	H	HB3	ALA	V	29
R	H	CE2	TYR	A	50	L	H	HB2	LEU	V	32
R	H	CE2	TYR	A	50	L	H	HD21	LEU	V	32
R	H	OH	TYR	A	50	L	H	O	PRO	V	26
R	H	OH	TYR	A	50	L	H	C	PHE	V	28
R	H	OH	TYR	A	50	L	H	N	ALA	V	29
R	H	OH	TYR	A	50	L	H	CA	ALA	V	29
R	H	OH	TYR	A	50	L	H	C	ALA	V	29
R	H	OH	TYR	A	50	L	H	CB	ALA	V	29
R	H	OH	TYR	A	50	L	H	O	ALA	V	29
R	H	OH	TYR	A	50	L	H	H	ALA	V	29
R	H	OH	TYR	A	50	L	H	HA	ALA	V	29
R	H	OH	TYR	A	50	L	H	HB1	ALA	V	29
R	H	OH	TYR	A	50	L	H	HB2	ALA	V	29
R	H	OH	TYR	A	50	L	H	HB3	ALA	V	29
R	H	OH	TYR	A	50	L	H	N	LEU	V	30
R	H	OH	TYR	A	50	L	H	H	LEU	V	30
R	H	CZ	TYR	A	50	L	H	N	ALA	V	29
R	H	CZ	TYR	A	50	L	H	CA	ALA	V	29
R	H	CZ	TYR	A	50	L	H	C	ALA	V	29
R	H	CZ	TYR	A	50	L	H	CB	ALA	V	29
R	H	CZ	TYR	A	50	L	H	O	ALA	V	29
R	H	CZ	TYR	A	50	L	H	H	ALA	V	29
R	H	CZ	TYR	A	50	L	H	HA	ALA	V	29
R	H	CZ	TYR	A	50	L	H	HB1	ALA	V	29
R	H	CZ	TYR	A	50	L	H	HB2	ALA	V	29
R	H	CZ	TYR	A	50	L	H	HB3	ALA	V	29
R	H	CZ	TYR	A	50	L	H	HG13	ILE	V	33
R	H	CZ	TYR	A	50	L	H	HD11	ILE	V	33
R	H	CG	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	CE1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	HD1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	HE1	TYR	V	35
R	H	CD1	LEU	A	68	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	68	L	H	HD21	LEU	V	36
R	H	CD1	LEU	A	68	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	68	L	H	HE1	TYR	V	35
R	H	SG	CYS	A	72	L	H	HG21	THR	V	75
R	H	OG	SER	A	75	L	H	HD13	LEU	V	43
R	H	OG	SER	A	75	L	H	HD23	LEU	V	43
R	H	CB	PRO	A	79	L	H	HG23	ILE	V	46
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD11	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	43
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	43
R	H	CD1	LEU	A	82	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	82	L	H	HD23	LEU	V	47
R	H	CB	GLU	A	83	L	H	HD2	HIS	V	50
R	H	CG	GLU	A	83	L	H	CD2	HIS	V	50
R	H	CG	GLU	A	83	L	H	NE2	HIS	V	50
R	H	CG	GLU	A	83	L	H	HD2	HIS	V	50
R	H	CD	GLU	A	83	L	H	CD2	HIS	V	50
R	H	CD	GLU	A	83	L	H	NE2	HIS	V	50
R	H	CD	GLU	A	83	L	H	HD2	HIS	V	50
R	H	OE1	GLU	A	83	L	H	CD2	HIS	V	50
R	H	OE1	GLU	A	83	L	H	NE2	HIS	V	50
R	H	OE1	GLU	A	83	L	H	HD2	HIS	V	50
R	-	OG	SER	A	87	L	H	NH2	ARG	V	138
R	-	OG	SER	A	87	L	H	HH22	ARG	V	138
R	-	CB	GLU	A	88	L	H	HH12	ARG	V	138
R	-	N	ASP	A	89	L	H	NH2	ARG	V	138
R	-	N	ASP	A	89	L	H	HH12	ARG	V	138
R	-	N	ASP	A	89	L	H	HH22	ARG	V	138
R	-	CA	ASP	A	89	L	H	HH22	ARG	V	138
R	-	CB	ASP	A	89	L	H	NH2	ARG	V	138
R	-	CB	ASP	A	89	L	H	CZ	ARG	V	138
R	-	CB	ASP	A	89	L	H	HH21	ARG	V	138
R	-	CB	ASP	A	89	L	H	HH22	ARG	V	138
R	-	CG	ASP	A	89	L	H	HH21	ARG	V	138
R	-	OD2	ASP	A	89	L	H	HH21	ARG	V	138
R	S	NH2	ARG	A	91	L	H	HG12	VAL	V	142
R	H	C	TYR	A	95	L	H	OH	TYR	V	153
R	H	CB	TYR	A	95	L	H	CE1	TYR	V	153
R	H	CB	TYR	A	95	L	H	CE2	TYR	V	153
R	H	CB	TYR	A	95	L	H	OH	TYR	V	153
R	H	CB	TYR	A	95	L	H	CZ	TYR	V	153
R	H	CB	TYR	A	95	L	H	HE1	TYR	V	153
R	H	CB	TYR	A	95	L	H	HE2	TYR	V	153
R	H	CB	TYR	A	95	L	H	HH	TYR	V	153
R	H	CG	TYR	A	95	L	H	CG	TYR	V	153
R	H	CG	TYR	A	95	L	H	CD1	TYR	V	153
R	H	CG	TYR	A	95	L	H	CD2	TYR	V	153
R	H	CG	TYR	A	95	L	H	CE1	TYR	V	153
R	H	CG	TYR	A	95	L	H	CE2	TYR	V	153
R	H	CG	TYR	A	95	L	H	OH	TYR	V	153
R	H	CG	TYR	A	95	L	H	CZ	TYR	V	153
R	H	CG	TYR	A	95	L	H	HE2	TYR	V	153
R	H	CD1	TYR	A	95	L	H	CG	TYR	V	153
R	H	CD1	TYR	A	95	L	H	CD1	TYR	V	153
R	H	CD1	TYR	A	95	L	H	CE1	TYR	V	153
R	H	CD1	TYR	A	95	L	H	CZ	TYR	V	153
R	H	CD1	TYR	A	95	L	H	HD1	TYR	V	153
R	H	CD1	TYR	A	95	L	H	HE1	TYR	V	153
R	H	CD2	TYR	A	95	L	H	CG	TYR	V	153
R	H	CD2	TYR	A	95	L	H	CD2	TYR	V	153
R	H	CD2	TYR	A	95	L	H	CE2	TYR	V	153
R	H	CD2	TYR	A	95	L	H	CZ	TYR	V	153
R	H	CD2	TYR	A	95	L	H	HD2	TYR	V	153
R	H	CD2	TYR	A	95	L	H	HE2	TYR	V	153
R	H	CE1	TYR	A	95	L	H	OH	TYR	V	102
R	H	CE1	TYR	A	95	L	H	HH	TYR	V	102
R	H	CE1	TYR	A	95	L	H	CG	TYR	V	153
R	H	CE1	TYR	A	95	L	H	CD1	TYR	V	153
R	H	CE1	TYR	A	95	L	H	HB3	TYR	V	153
R	H	CE2	TYR	A	95	L	H	CG	TYR	V	153
R	H	CE2	TYR	A	95	L	H	CD2	TYR	V	153
R	H	CE2	TYR	A	95	L	H	HB2	TYR	V	153
R	H	CE2	TYR	A	95	L	H	HB3	TYR	V	153
R	H	CE2	TYR	A	95	L	H	HD2	TYR	V	153
R	H	OH	TYR	A	95	L	H	HB3	TYR	V	153
R	H	CZ	TYR	A	95	L	H	CB	TYR	V	153
R	H	CZ	TYR	A	95	L	H	CG	TYR	V	153
R	H	CZ	TYR	A	95	L	H	HB2	TYR	V	153
R	H	CZ	TYR	A	95	L	H	HB3	TYR	V	153
R	H	CE2	TYR	A	102	L	H	HE2	PHE	V	103
R	H	CD1	PHE	A	103	L	H	HG21	THR	V	75
R	H	CD1	PHE	A	103	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	103	L	H	CG2	THR	V	75
R	H	CE1	PHE	A	103	L	H	HB	THR	V	75
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	75
R	H	CE1	PHE	A	103	L	H	HG22	THR	V	75
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	75
R	H	CZ	PHE	A	103	L	H	HA	CYS	V	72
R	H	CZ	PHE	A	103	L	H	CG2	THR	V	75
R	H	CZ	PHE	A	103	L	H	HB	THR	V	75
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	75
R	H	CZ	PHE	A	103	L	H	HG22	THR	V	75
R	H	CD	LYS	A	138	L	H	NH2	ARG	V	25
R	H	CD	LYS	A	138	L	H	HH21	ARG	V	25
R	H	CD	LYS	A	138	L	H	HH22	ARG	V	25
R	H	CE	LYS	A	138	L	H	HH22	ARG	V	25
R	H	NZ	LYS	A	138	L	H	NH1	ARG	V	25
R	H	NZ	LYS	A	138	L	H	NH2	ARG	V	25
R	H	NZ	LYS	A	138	L	H	CZ	ARG	V	25
R	H	NZ	LYS	A	138	L	H	HH12	ARG	V	25
R	H	NZ	LYS	A	138	L	H	HH21	ARG	V	25
R	H	NZ	LYS	A	138	L	H	HH22	ARG	V	25
R	H	CB	THR	A	139	L	-	OE1	GLU	V	88
R	H	CG2	THR	A	139	L	-	CD	GLU	V	88
R	H	CG2	THR	A	139	L	-	OE1	GLU	V	88
R	H	CG2	THR	A	139	L	-	OE2	GLU	V	88
R	H	OG1	THR	A	139	L	-	OE1	GLU	V	88
R	H	CB	ILE	A	142	L	-	C	LEU	V	86
R	H	CB	ILE	A	142	L	-	O	LEU	V	86
R	H	CB	ILE	A	142	L	-	HB3	LEU	V	86
R	H	CB	ILE	A	142	L	-	HA	SER	V	87
R	H	CG1	ILE	A	142	L	-	C	LEU	V	86
R	H	CG1	ILE	A	142	L	-	CB	LEU	V	86
R	H	CG1	ILE	A	142	L	-	O	LEU	V	86
R	H	CG1	ILE	A	142	L	-	HB3	LEU	V	86
R	H	CG2	ILE	A	142	L	-	C	LEU	V	86
R	H	CG2	ILE	A	142	L	-	CB	LEU	V	86
R	H	CG2	ILE	A	142	L	-	O	LEU	V	86
R	H	CG2	ILE	A	142	L	-	HB2	LEU	V	86
R	H	CG2	ILE	A	142	L	-	HB3	LEU	V	86
R	H	CG2	ILE	A	142	L	-	N	SER	V	87
R	H	CG2	ILE	A	142	L	-	CA	SER	V	87
R	H	CG2	ILE	A	142	L	-	CB	SER	V	87
R	H	CG2	ILE	A	142	L	-	OG	SER	V	87
R	H	CG2	ILE	A	142	L	-	H	SER	V	87
R	H	CG2	ILE	A	142	L	-	HA	SER	V	87
R	H	CG2	ILE	A	142	L	-	HG	SER	V	87
R	H	CG2	ILE	A	142	L	-	H	GLU	V	88
R	H	CD1	ILE	A	142	L	-	CA	LEU	V	86
R	H	CD1	ILE	A	142	L	-	C	LEU	V	86
R	H	CD1	ILE	A	142	L	-	O	LEU	V	86
R	H	CD1	ILE	A	142	L	-	HA	LEU	V	86
R	H	CD1	ILE	A	142	L	-	HB3	LEU	V	86
R	H	N	ALA	A	146	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	146	L	H	CG1	VAL	V	83
R	H	CA	ALA	A	146	L	H	HG12	VAL	V	83
R	H	CA	ALA	A	146	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	146	L	H	CG1	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG11	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG12	VAL	V	83
R	H	CB	ALA	A	146	L	H	HG13	VAL	V	83
R	H	CB	ALA	A	146	L	-	OG	SER	V	87
R	H	CB	ALA	A	146	L	-	HG	SER	V	87
R	H	CB	TYR	A	149	L	H	HG22	VAL	V	83
R	H	CG	TYR	A	149	L	H	HG22	VAL	V	83
R	H	CD1	TYR	A	149	L	H	HG22	VAL	V	83
R	H	CD2	TYR	A	149	L	H	CG2	VAL	V	83
R	H	CD2	TYR	A	149	L	H	HG22	VAL	V	83
R	H	CD2	TYR	A	149	L	H	HG23	VAL	V	83
R	H	CE1	TYR	A	149	L	H	HB3	PRO	V	79
R	H	CE2	TYR	A	149	L	H	HG22	VAL	V	83
R	H	CE2	TYR	A	149	L	H	HG23	VAL	V	83
R	H	CA	LEU	A	150	L	H	OE1	GLU	V	96
R	H	O	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CG	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	150	L	S	H	SER	V	93
R	H	CD1	LEU	A	150	L	S	HB3	SER	V	93
R	H	CD1	LEU	A	150	L	S	HG	SER	V	93
R	H	CD1	LEU	A	150	L	H	CD	GLU	V	96
R	H	CD1	LEU	A	150	L	H	OE1	GLU	V	96
R	H	CD1	LEU	A	150	L	H	OE2	GLU	V	96
R	H	CB	ASN	A	153	L	H	OE1	GLU	V	96
R	H	CB	ASN	A	153	L	H	HG3	GLU	V	96
R	H	CG	ASN	A	153	L	H	HG3	GLU	V	96
R	H	CD2	LEU	A	154	L	H	HB3	ALA	V	95
R	H	CD2	LEU	A	154	L	H	HG2	GLU	V	96
R	H	CG	MET	A	157	L	H	HB3	ALA	V	99
R	H	SD	MET	A	157	L	H	C	ALA	V	95
R	H	SD	MET	A	157	L	H	O	ALA	V	95
R	H	SD	MET	A	157	L	H	HB1	ALA	V	95
R	H	SD	MET	A	157	L	H	N	GLU	V	96
R	H	SD	MET	A	157	L	H	CA	GLU	V	96
R	H	SD	MET	A	157	L	H	HA	GLU	V	96
R	H	SD	MET	A	157	L	H	HG2	GLU	V	96
R	H	SD	MET	A	157	L	H	HG3	GLU	V	96
R	H	SD	MET	A	157	L	H	CB	ALA	V	99
R	H	SD	MET	A	157	L	H	HB1	ALA	V	99
R	H	SD	MET	A	157	L	H	HB2	ALA	V	99
R	H	SD	MET	A	157	L	H	HB3	ALA	V	99
R	H	CE	MET	A	157	L	H	O	ALA	V	95
R	H	CE	MET	A	157	L	H	CA	GLU	V	96
R	H	CE	MET	A	157	L	H	HA	GLU	V	96
R	H	CE	MET	A	157	L	H	HG3	GLU	V	96
R	H	CE	MET	A	157	L	H	CB	ALA	V	99
R	H	CE	MET	A	157	L	H	HB1	ALA	V	99
R	H	CE	MET	A	157	L	H	HB2	ALA	V	99
R	H	CE	MET	A	157	L	H	HB3	ALA	V	99

- 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