IID

A6NET4_Q8NGI4.1 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	LYS	V	80
R	H	TYR	A	102	L	H	SER	V	96
R	H	PHE	A	103	L	H	PRO	V	79
R	H	PHE	A	103	L	H	LYS	V	80
R	H	LEU	A	106	L	H	LEU	V	83
R	H	ILE	A	142	L	H	GLN	V	21
R	H	ILE	A	142	L	H	LEU	V	25
R	H	THR	A	145	L	H	LEU	V	86
R	H	ALA	A	146	L	H	LEU	V	86
R	H	ALA	A	146	L	-	SER	V	87
R	H	TYR	A	149	L	H	PHE	V	28
R	H	TYR	A	149	L	H	LEU	V	83
R	H	TYR	A	149	L	H	LEU	V	86
R	H	TYR	A	149	L	-	SER	V	87
R	H	LEU	A	150	L	-	SER	V	87
R	H	LEU	A	150	L	-	LYS	V	88
R	H	LEU	A	150	L	-	LYS	V	89
R	H	ASN	A	153	L	H	LYS	V	80
R	H	ASN	A	153	L	H	LEU	V	83
R	H	ASN	A	153	L	-	SER	V	87
R	H	LEU	A	154	L	-	LYS	V	89
R	H	MET	A	157	L	H	LYS	V	80
R	H	MET	A	157	L	S	THR	V	91
R	H	MET	A	157	L	S	ILE	V	92
R	H	MET	A	157	L	S	SER	V	93
R	H	VAL	A	160	L	S	SER	V	93
R	H	VAL	A	160	L	H	THR	V	95
R	H	GLU	A	161	L	-	LYS	V	10
R	H	LEU	A	164	L	H	TYR	V	94
R	H	LEU	A	164	L	H	THR	V	95
R	H	ARG	A	306	L	H	LYS	V	302
R	H	LYS	A	307	L	-	VAL	V	306
R	H	LYS	A	307	L	-	GLU	V	309
R	H	HIS	A	310	L	H	ARG	V	299
R	H	HIS	A	310	L	H	LYS	V	302
R	H	HIS	A	310	L	H	ARG	V	303
R	H	GLN	A	314	L	H	ARG	V	303
R	H	LEU	A	36	L	H	LEU	V	43
R	H	MET	A	39	L	H	LEU	V	39
R	H	MET	A	39	L	H	LEU	V	40
R	H	MET	A	39	L	H	LEU	V	43
R	H	VAL	A	40	L	H	LEU	V	43
R	H	ASN	A	42	L	H	MET	V	36
R	H	ILE	A	43	L	H	MET	V	36
R	H	ILE	A	43	L	H	LEU	V	39
R	H	ILE	A	43	L	H	LEU	V	40
R	H	GLY	A	44	L	H	LEU	V	40
R	H	VAL	A	46	L	H	CYS	V	32
R	H	VAL	A	46	L	H	MET	V	36
R	H	TYR	A	50	L	H	LEU	V	29
R	H	TYR	A	50	L	H	LEU	V	33
R	H	ASN	A	65	L	H	PHE	V	28
R	H	ASN	A	65	L	H	LEU	V	86
R	H	LEU	A	68	L	H	PHE	V	28
R	H	LEU	A	68	L	H	CYS	V	32
R	H	LEU	A	68	L	H	TYR	V	35
R	H	LEU	A	68	L	H	LEU	V	82
R	H	MET	A	69	L	H	LEU	V	83
R	H	CYS	A	72	L	H	PRO	V	79
R	H	TYR	A	95	L	-	LEU	V	164
R	H	TYR	A	95	L	H	TYR	V	94
R	H	TYR	A	95	L	H	THR	V	95
R	H	TYR	A	95	L	H	MET	V	98
R	H	TYR	A	95	L	H	THR	V	99
R	H	GLU	A	96	L	H	PHE	V	102
R	H	GLU	A	96	L	H	LEU	V	103
R	H	GLU	A	96	L	H	THR	V	99
R	H	MET	A	98	L	H	THR	V	95
R	H	ALA	A	99	L	H	THR	V	99

- 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_Q8NGI4.1 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	CD2	LEU	A	36	L	H	CD1	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD13	LEU	V	43
R	H	CD2	LEU	A	36	L	H	HD23	LEU	V	43
R	H	CB	MET	A	39	L	H	HD22	LEU	V	43
R	H	O	MET	A	39	L	H	HD23	LEU	V	40
R	H	CE	MET	A	39	L	H	HD13	LEU	V	39
R	H	CG2	VAL	A	40	L	H	HD21	LEU	V	43
R	H	CG2	VAL	A	40	L	H	HD23	LEU	V	43
R	H	C	ASN	A	42	L	H	HE1	MET	V	36
R	H	C	ASN	A	42	L	H	HE2	MET	V	36
R	H	O	ASN	A	42	L	H	HE1	MET	V	36
R	H	O	ASN	A	42	L	H	HE2	MET	V	36
R	H	N	ILE	A	43	L	H	CE	MET	V	36
R	H	N	ILE	A	43	L	H	HE1	MET	V	36
R	H	N	ILE	A	43	L	H	HE2	MET	V	36
R	H	N	ILE	A	43	L	H	HE3	MET	V	36
R	H	CA	ILE	A	43	L	H	CE	MET	V	36
R	H	CA	ILE	A	43	L	H	HE1	MET	V	36
R	H	CA	ILE	A	43	L	H	HE2	MET	V	36
R	H	CA	ILE	A	43	L	H	HE3	MET	V	36
R	H	C	ILE	A	43	L	H	CE	MET	V	36
R	H	C	ILE	A	43	L	H	HE1	MET	V	36
R	H	C	ILE	A	43	L	H	HE2	MET	V	36
R	H	C	ILE	A	43	L	H	HE3	MET	V	36
R	H	C	ILE	A	43	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	43	L	H	SD	MET	V	36
R	H	CB	ILE	A	43	L	H	CE	MET	V	36
R	H	CB	ILE	A	43	L	H	HE1	MET	V	36
R	H	CB	ILE	A	43	L	H	HE2	MET	V	36
R	H	CB	ILE	A	43	L	H	HE3	MET	V	36
R	H	CB	ILE	A	43	L	H	CD2	LEU	V	40
R	H	CB	ILE	A	43	L	H	HG	LEU	V	40
R	H	CB	ILE	A	43	L	H	HD13	LEU	V	40
R	H	CB	ILE	A	43	L	H	HD23	LEU	V	40
R	H	O	ILE	A	43	L	H	CE	MET	V	36
R	H	O	ILE	A	43	L	H	HE1	MET	V	36
R	H	O	ILE	A	43	L	H	HE2	MET	V	36
R	H	O	ILE	A	43	L	H	HE3	MET	V	36
R	H	O	ILE	A	43	L	H	HD13	LEU	V	40
R	H	CG1	ILE	A	43	L	H	SD	MET	V	36
R	H	CG1	ILE	A	43	L	H	CE	MET	V	36
R	H	CG1	ILE	A	43	L	H	HE1	MET	V	36
R	H	CG1	ILE	A	43	L	H	HE2	MET	V	36
R	H	CG1	ILE	A	43	L	H	HE3	MET	V	36
R	H	CG1	ILE	A	43	L	H	HD12	LEU	V	39
R	H	CG1	ILE	A	43	L	H	HG	LEU	V	40
R	H	CG1	ILE	A	43	L	H	HD23	LEU	V	40
R	H	CG2	ILE	A	43	L	H	CB	MET	V	36
R	H	CG2	ILE	A	43	L	H	O	MET	V	36
R	H	CG2	ILE	A	43	L	H	SD	MET	V	36
R	H	CG2	ILE	A	43	L	H	CE	MET	V	36
R	H	CG2	ILE	A	43	L	H	HA	MET	V	36
R	H	CG2	ILE	A	43	L	H	HB3	MET	V	36
R	H	CG2	ILE	A	43	L	H	HE1	MET	V	36
R	H	CG2	ILE	A	43	L	H	HE2	MET	V	36
R	H	CG2	ILE	A	43	L	H	HE3	MET	V	36
R	H	CG2	ILE	A	43	L	H	CG	LEU	V	40
R	H	CG2	ILE	A	43	L	H	CD1	LEU	V	40
R	H	CG2	ILE	A	43	L	H	CD2	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HG	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD11	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD12	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD13	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD21	LEU	V	40
R	H	CG2	ILE	A	43	L	H	HD23	LEU	V	40
R	H	CD1	ILE	A	43	L	H	CE	MET	V	36
R	H	CD1	ILE	A	43	L	H	HE1	MET	V	36
R	H	CD1	ILE	A	43	L	H	HE3	MET	V	36
R	H	CD1	ILE	A	43	L	H	CB	LEU	V	39
R	H	CD1	ILE	A	43	L	H	CD1	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HB2	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HB3	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HD12	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HD13	LEU	V	39
R	H	CD1	ILE	A	43	L	H	HG	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD21	LEU	V	40
R	H	CD1	ILE	A	43	L	H	HD23	LEU	V	40
R	H	N	GLY	A	44	L	H	HD13	LEU	V	40
R	H	CB	VAL	A	46	L	H	CE	MET	V	36
R	H	CB	VAL	A	46	L	H	HG3	MET	V	36
R	H	CB	VAL	A	46	L	H	HE2	MET	V	36
R	H	CG1	VAL	A	46	L	H	HG	CYS	V	32
R	H	CG1	VAL	A	46	L	H	HG3	MET	V	36
R	H	CG1	VAL	A	46	L	H	HE2	MET	V	36
R	H	CG2	VAL	A	46	L	H	HE2	MET	V	36
R	H	CG	TYR	A	50	L	H	HD13	LEU	V	33
R	H	CD1	TYR	A	50	L	H	HB3	LEU	V	33
R	H	CD1	TYR	A	50	L	H	HD13	LEU	V	33
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	33
R	H	CD2	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CD2	TYR	A	50	L	H	HD23	LEU	V	29
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	33
R	H	CE1	TYR	A	50	L	H	HB3	LEU	V	33
R	H	CE1	TYR	A	50	L	H	HD13	LEU	V	33
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	33
R	H	CE2	TYR	A	50	L	H	CB	LEU	V	29
R	H	CE2	TYR	A	50	L	H	CD2	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HD12	LEU	V	29
R	H	CE2	TYR	A	50	L	H	HD23	LEU	V	29
R	H	OH	TYR	A	50	L	H	HB3	LEU	V	29
R	H	OH	TYR	A	50	L	H	HD23	LEU	V	33
R	H	CZ	TYR	A	50	L	H	HB3	LEU	V	29
R	H	CZ	TYR	A	50	L	H	HB3	LEU	V	33
R	H	CZ	TYR	A	50	L	H	HD23	LEU	V	33
R	H	CG	ASN	A	65	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	65	L	H	CZ	PHE	V	28
R	H	OD1	ASN	A	65	L	H	HE1	PHE	V	28
R	H	OD1	ASN	A	65	L	H	HZ	PHE	V	28
R	H	OD1	ASN	A	65	L	H	CD1	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD11	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD12	LEU	V	86
R	H	OD1	ASN	A	65	L	H	HD13	LEU	V	86
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	CD2	LEU	A	68	L	H	HZ	PHE	V	28
R	H	CD2	LEU	A	68	L	H	SG	CYS	V	32
R	H	CD2	LEU	A	68	L	H	HG	CYS	V	32
R	H	CD2	LEU	A	68	L	H	HD12	LEU	V	82
R	H	SD	MET	A	69	L	H	CD2	LEU	V	83
R	H	SD	MET	A	69	L	H	HD21	LEU	V	83
R	H	SD	MET	A	69	L	H	HD22	LEU	V	83
R	H	CE	MET	A	69	L	H	CD2	LEU	V	83
R	H	CE	MET	A	69	L	H	HD22	LEU	V	83
R	H	CB	CYS	A	72	L	H	HB3	PRO	V	79
R	H	SG	CYS	A	72	L	H	CB	PRO	V	79
R	H	SG	CYS	A	72	L	H	HB2	PRO	V	79
R	H	SG	CYS	A	72	L	H	HB3	PRO	V	79
R	H	CA	TYR	A	95	L	H	HG22	THR	V	95
R	H	CA	TYR	A	95	L	H	OG1	THR	V	99
R	H	CA	TYR	A	95	L	H	HG1	THR	V	99
R	H	CA	TYR	A	95	L	H	HG22	THR	V	99
R	H	C	TYR	A	95	L	H	CB	THR	V	99
R	H	C	TYR	A	95	L	H	CG2	THR	V	99
R	H	C	TYR	A	95	L	H	OG1	THR	V	99
R	H	C	TYR	A	95	L	H	HG1	THR	V	99
R	H	C	TYR	A	95	L	H	HG21	THR	V	99
R	H	C	TYR	A	95	L	H	HG22	THR	V	99
R	H	CB	TYR	A	95	L	H	CA	THR	V	99
R	H	CB	TYR	A	95	L	H	CB	THR	V	99
R	H	CB	TYR	A	95	L	H	OG1	THR	V	99
R	H	CB	TYR	A	95	L	H	HA	THR	V	99
R	H	CB	TYR	A	95	L	H	HG1	THR	V	99
R	H	CB	TYR	A	95	L	H	HG22	THR	V	99
R	H	O	TYR	A	95	L	H	CB	THR	V	99
R	H	O	TYR	A	95	L	H	CG2	THR	V	99
R	H	O	TYR	A	95	L	H	OG1	THR	V	99
R	H	O	TYR	A	95	L	H	HB	THR	V	99
R	H	O	TYR	A	95	L	H	HG1	THR	V	99
R	H	O	TYR	A	95	L	H	HG21	THR	V	99
R	H	O	TYR	A	95	L	H	HG22	THR	V	99
R	H	O	TYR	A	95	L	H	HG23	THR	V	99
R	H	CG	TYR	A	95	L	H	HG23	THR	V	95
R	H	CG	TYR	A	95	L	H	HB2	MET	V	98
R	H	CG	TYR	A	95	L	H	OG1	THR	V	99
R	H	CG	TYR	A	95	L	H	HG1	THR	V	99
R	H	CD1	TYR	A	95	L	H	O	THR	V	95
R	H	CD1	TYR	A	95	L	H	CG2	THR	V	95
R	H	CD1	TYR	A	95	L	H	HA	THR	V	95
R	H	CD1	TYR	A	95	L	H	HG21	THR	V	95
R	H	CD1	TYR	A	95	L	H	HG22	THR	V	95
R	H	CD1	TYR	A	95	L	H	HG23	THR	V	95
R	H	CD1	TYR	A	95	L	H	CB	MET	V	98
R	H	CD1	TYR	A	95	L	H	HB2	MET	V	98
R	H	CD1	TYR	A	95	L	H	HB3	MET	V	98
R	H	CD1	TYR	A	95	L	H	OG1	THR	V	99
R	H	CD1	TYR	A	95	L	H	H	THR	V	99
R	H	CD1	TYR	A	95	L	H	HG1	THR	V	99
R	H	CE1	TYR	A	95	L	H	CG2	THR	V	95
R	H	CE1	TYR	A	95	L	H	HA	THR	V	95
R	H	CE1	TYR	A	95	L	H	HG22	THR	V	95
R	H	CE1	TYR	A	95	L	H	HG23	THR	V	95
R	H	CE1	TYR	A	95	L	H	CB	MET	V	98
R	H	CE1	TYR	A	95	L	H	HB2	MET	V	98
R	H	CE1	TYR	A	95	L	H	HB3	MET	V	98
R	H	CE1	TYR	A	95	L	H	HG3	MET	V	98
R	H	CE1	TYR	A	95	L	-	HD23	LEU	V	164
R	H	CE2	TYR	A	95	L	-	HD12	LEU	V	164
R	H	CE2	TYR	A	95	L	-	HD23	LEU	V	164
R	H	OH	TYR	A	95	L	H	HE1	TYR	V	94
R	H	OH	TYR	A	95	L	H	HG3	MET	V	98
R	H	OH	TYR	A	95	L	-	CD1	LEU	V	164
R	H	OH	TYR	A	95	L	-	CD2	LEU	V	164
R	H	OH	TYR	A	95	L	-	HD12	LEU	V	164
R	H	OH	TYR	A	95	L	-	HD13	LEU	V	164
R	H	OH	TYR	A	95	L	-	HD21	LEU	V	164
R	H	OH	TYR	A	95	L	-	HD22	LEU	V	164
R	H	OH	TYR	A	95	L	-	HD23	LEU	V	164
R	H	CZ	TYR	A	95	L	H	HG23	THR	V	95
R	H	CZ	TYR	A	95	L	H	HB2	MET	V	98
R	H	CZ	TYR	A	95	L	H	HB3	MET	V	98
R	H	CZ	TYR	A	95	L	-	CD2	LEU	V	164
R	H	CZ	TYR	A	95	L	-	HD12	LEU	V	164
R	H	CZ	TYR	A	95	L	-	HD22	LEU	V	164
R	H	CZ	TYR	A	95	L	-	HD23	LEU	V	164
R	H	N	GLU	A	96	L	H	CG2	THR	V	99
R	H	N	GLU	A	96	L	H	OG1	THR	V	99
R	H	N	GLU	A	96	L	H	HG21	THR	V	99
R	H	N	GLU	A	96	L	H	HG22	THR	V	99
R	H	CA	GLU	A	96	L	H	CG2	THR	V	99
R	H	CA	GLU	A	96	L	H	HG21	THR	V	99
R	H	CA	GLU	A	96	L	H	HG22	THR	V	99
R	H	CG	GLU	A	96	L	H	HG22	THR	V	99
R	H	CG	GLU	A	96	L	H	HE1	PHE	V	102
R	H	CG	GLU	A	96	L	H	HD22	LEU	V	103
R	H	CD	GLU	A	96	L	H	HE1	PHE	V	102
R	H	CD	GLU	A	96	L	H	HD22	LEU	V	103
R	H	OE1	GLU	A	96	L	H	CE1	PHE	V	102
R	H	OE1	GLU	A	96	L	H	HE1	PHE	V	102
R	H	OE1	GLU	A	96	L	H	HD22	LEU	V	103
R	H	CB	MET	A	98	L	H	CG2	THR	V	95
R	H	CB	MET	A	98	L	H	HG21	THR	V	95
R	H	CB	MET	A	98	L	H	HG22	THR	V	95
R	H	CG	MET	A	98	L	H	CG2	THR	V	95
R	H	CG	MET	A	98	L	H	HG21	THR	V	95
R	H	CG	MET	A	98	L	H	HG22	THR	V	95
R	H	SD	MET	A	98	L	H	CB	THR	V	95
R	H	SD	MET	A	98	L	H	CG2	THR	V	95
R	H	SD	MET	A	98	L	H	OG1	THR	V	95
R	H	SD	MET	A	98	L	H	HB	THR	V	95
R	H	SD	MET	A	98	L	H	HG21	THR	V	95
R	H	SD	MET	A	98	L	H	HG22	THR	V	95
R	H	SD	MET	A	98	L	H	HG23	THR	V	95
R	H	CE	MET	A	98	L	H	CG2	THR	V	95
R	H	CE	MET	A	98	L	H	HG21	THR	V	95
R	H	CE	MET	A	98	L	H	HG23	THR	V	95
R	H	N	ALA	A	99	L	H	HG21	THR	V	99
R	H	CA	ALA	A	99	L	H	HG21	THR	V	99
R	H	CB	ALA	A	99	L	H	CB	THR	V	99
R	H	CB	ALA	A	99	L	H	CG2	THR	V	99
R	H	CB	ALA	A	99	L	H	HB	THR	V	99
R	H	CB	ALA	A	99	L	H	HG21	THR	V	99
R	H	CB	ALA	A	99	L	H	HG22	THR	V	99
R	H	CB	ALA	A	99	L	H	HG23	THR	V	99
R	H	CB	TYR	A	102	L	H	HG	SER	V	96
R	H	CG	TYR	A	102	L	H	HG	SER	V	96
R	H	CD1	TYR	A	102	L	H	HG	SER	V	96
R	H	CD2	TYR	A	102	L	H	OG	SER	V	96
R	H	CD2	TYR	A	102	L	H	HG	SER	V	96
R	H	CE1	TYR	A	102	L	H	HD2	LYS	V	80
R	H	CE2	TYR	A	102	L	H	HG	SER	V	96
R	H	OH	TYR	A	102	L	H	NZ	LYS	V	80
R	H	OH	TYR	A	102	L	H	HD2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HE2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HZ2	LYS	V	80
R	H	OH	TYR	A	102	L	H	HZ3	LYS	V	80
R	H	CD1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	CB	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CE1	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CZ	PHE	A	103	L	H	HB2	PRO	V	79
R	H	CZ	PHE	A	103	L	H	HB2	LYS	V	80
R	H	CB	LEU	A	106	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	106	L	H	CD1	LEU	V	83
R	H	CG	LEU	A	106	L	H	HD11	LEU	V	83
R	H	CG	LEU	A	106	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	106	L	H	HD13	LEU	V	83
R	H	CG	LEU	A	106	L	H	HD22	LEU	V	83
R	H	CG	LEU	A	106	L	H	HD23	LEU	V	83
R	H	CD1	LEU	A	106	L	H	CD1	LEU	V	83
R	H	CD1	LEU	A	106	L	H	CD2	LEU	V	83
R	H	CD1	LEU	A	106	L	H	HD12	LEU	V	83
R	H	CD1	LEU	A	106	L	H	HD13	LEU	V	83
R	H	CD1	LEU	A	106	L	H	HD22	LEU	V	83
R	H	CD1	LEU	A	106	L	H	HD23	LEU	V	83
R	H	CD2	LEU	A	106	L	H	CG	LEU	V	83
R	H	CD2	LEU	A	106	L	H	CD1	LEU	V	83
R	H	CD2	LEU	A	106	L	H	CD2	LEU	V	83
R	H	CD2	LEU	A	106	L	H	HD11	LEU	V	83
R	H	CD2	LEU	A	106	L	H	HD12	LEU	V	83
R	H	CD2	LEU	A	106	L	H	HD13	LEU	V	83
R	H	CD2	LEU	A	106	L	H	HD22	LEU	V	83
R	H	CD2	LEU	A	106	L	H	HD23	LEU	V	83
R	H	CB	ILE	A	142	L	H	HD13	LEU	V	25
R	H	CG1	ILE	A	142	L	H	CD1	LEU	V	25
R	H	CG1	ILE	A	142	L	H	HD11	LEU	V	25
R	H	CG1	ILE	A	142	L	H	HD12	LEU	V	25
R	H	CG1	ILE	A	142	L	H	HD13	LEU	V	25
R	H	CG2	ILE	A	142	L	H	HE21	GLN	V	21
R	H	CG2	ILE	A	142	L	H	CD1	LEU	V	25
R	H	CG2	ILE	A	142	L	H	HD11	LEU	V	25
R	H	CG2	ILE	A	142	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	142	L	H	CD1	LEU	V	25
R	H	CD1	ILE	A	142	L	H	HD12	LEU	V	25
R	H	CD1	ILE	A	142	L	H	HD13	LEU	V	25
R	H	CD1	ILE	A	142	L	H	HD23	LEU	V	25
R	H	O	THR	A	145	L	H	HB3	LEU	V	86
R	H	CG2	THR	A	145	L	H	HD13	LEU	V	86
R	H	CG2	THR	A	145	L	H	HD22	LEU	V	86
R	H	N	ALA	A	146	L	H	HB3	LEU	V	86
R	H	CA	ALA	A	146	L	H	O	LEU	V	86
R	H	CA	ALA	A	146	L	H	HB3	LEU	V	86
R	H	C	ALA	A	146	L	H	O	LEU	V	86
R	H	CB	ALA	A	146	L	H	O	LEU	V	86
R	H	O	ALA	A	146	L	H	O	LEU	V	86
R	H	O	ALA	A	146	L	-	HA	SER	V	87
R	H	C	TYR	A	149	L	-	OG	SER	V	87
R	H	C	TYR	A	149	L	-	HG	SER	V	87
R	H	CB	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CB	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CB	TYR	A	149	L	H	CB	LEU	V	86
R	H	CB	TYR	A	149	L	H	HB2	LEU	V	86
R	H	CB	TYR	A	149	L	H	HB3	LEU	V	86
R	H	CB	TYR	A	149	L	-	OG	SER	V	87
R	H	CB	TYR	A	149	L	-	HG	SER	V	87
R	H	O	TYR	A	149	L	-	OG	SER	V	87
R	H	O	TYR	A	149	L	-	HG	SER	V	87
R	H	CG	TYR	A	149	L	H	CD2	LEU	V	83
R	H	CG	TYR	A	149	L	H	HA	LEU	V	83
R	H	CG	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CG	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CG	TYR	A	149	L	H	CB	LEU	V	86
R	H	CG	TYR	A	149	L	H	CD1	LEU	V	86
R	H	CG	TYR	A	149	L	H	HB2	LEU	V	86
R	H	CG	TYR	A	149	L	H	HB3	LEU	V	86
R	H	CG	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CG	TYR	A	149	L	H	HD13	LEU	V	86
R	H	CD1	TYR	A	149	L	H	CA	LEU	V	83
R	H	CD1	TYR	A	149	L	H	CB	LEU	V	83
R	H	CD1	TYR	A	149	L	H	CG	LEU	V	83
R	H	CD1	TYR	A	149	L	H	CD2	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HA	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HB2	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HD22	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CD1	TYR	A	149	L	H	HB2	LEU	V	86
R	H	CD1	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CD2	TYR	A	149	L	H	CB	LEU	V	86
R	H	CD2	TYR	A	149	L	H	CG	LEU	V	86
R	H	CD2	TYR	A	149	L	H	CD1	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HB2	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HB3	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HD11	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CD2	TYR	A	149	L	H	HD13	LEU	V	86
R	H	CE1	TYR	A	149	L	H	CG	LEU	V	83
R	H	CE1	TYR	A	149	L	H	CD2	LEU	V	83
R	H	CE1	TYR	A	149	L	H	HA	LEU	V	83
R	H	CE1	TYR	A	149	L	H	HG	LEU	V	83
R	H	CE1	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CE1	TYR	A	149	L	H	HD22	LEU	V	83
R	H	CE1	TYR	A	149	L	H	HD23	LEU	V	83
R	H	CE1	TYR	A	149	L	H	CD1	LEU	V	86
R	H	CE1	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CE2	TYR	A	149	L	H	CG	LEU	V	86
R	H	CE2	TYR	A	149	L	H	CD1	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HB2	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HB3	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HD11	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CE2	TYR	A	149	L	H	HD13	LEU	V	86
R	H	OH	TYR	A	149	L	H	HE2	PHE	V	28
R	H	OH	TYR	A	149	L	H	HZ	PHE	V	28
R	H	OH	TYR	A	149	L	H	HD21	LEU	V	83
R	H	OH	TYR	A	149	L	H	CD1	LEU	V	86
R	H	OH	TYR	A	149	L	H	HD11	LEU	V	86
R	H	OH	TYR	A	149	L	H	HD12	LEU	V	86
R	H	OH	TYR	A	149	L	H	HD13	LEU	V	86
R	H	CZ	TYR	A	149	L	H	CD2	LEU	V	83
R	H	CZ	TYR	A	149	L	H	HD21	LEU	V	83
R	H	CZ	TYR	A	149	L	H	HD22	LEU	V	83
R	H	CZ	TYR	A	149	L	H	CD1	LEU	V	86
R	H	CZ	TYR	A	149	L	H	HD11	LEU	V	86
R	H	CZ	TYR	A	149	L	H	HD12	LEU	V	86
R	H	CZ	TYR	A	149	L	H	HD13	LEU	V	86
R	H	N	LEU	A	150	L	-	OG	SER	V	87
R	H	N	LEU	A	150	L	-	HA	SER	V	87
R	H	CA	LEU	A	150	L	-	OG	SER	V	87
R	H	CA	LEU	A	150	L	-	HA	SER	V	87
R	H	CA	LEU	A	150	L	-	HB3	SER	V	87
R	H	CB	LEU	A	150	L	-	HA	SER	V	87
R	H	CB	LEU	A	150	L	-	HB3	SER	V	87
R	H	CB	LEU	A	150	L	-	H	LYS	V	88
R	H	CG	LEU	A	150	L	-	H	LYS	V	88
R	H	CG	LEU	A	150	L	-	HB2	LYS	V	88
R	H	CG	LEU	A	150	L	-	H	LYS	V	89
R	H	CG	LEU	A	150	L	-	HB3	LYS	V	89
R	H	CD1	LEU	A	150	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	150	L	-	N	LYS	V	88
R	H	CD1	LEU	A	150	L	-	H	LYS	V	88
R	H	CD1	LEU	A	150	L	-	HB2	LYS	V	88
R	H	CD1	LEU	A	150	L	-	N	LYS	V	89
R	H	CD1	LEU	A	150	L	-	CA	LYS	V	89
R	H	CD1	LEU	A	150	L	-	CB	LYS	V	89
R	H	CD1	LEU	A	150	L	-	O	LYS	V	89
R	H	CD1	LEU	A	150	L	-	H	LYS	V	89
R	H	CD1	LEU	A	150	L	-	HB2	LYS	V	89
R	H	CD1	LEU	A	150	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	150	L	-	CB	LYS	V	88
R	H	CD2	LEU	A	150	L	-	H	LYS	V	88
R	H	CD2	LEU	A	150	L	-	HB2	LYS	V	88
R	H	CD2	LEU	A	150	L	-	HD2	LYS	V	88
R	H	CD2	LEU	A	150	L	-	H	LYS	V	89
R	H	CG	ASN	A	153	L	H	HZ3	LYS	V	80
R	H	CG	ASN	A	153	L	H	HB2	LEU	V	83
R	H	CG	ASN	A	153	L	H	HD12	LEU	V	83
R	H	ND2	ASN	A	153	L	H	CB	LEU	V	83
R	H	ND2	ASN	A	153	L	H	HB2	LEU	V	83
R	H	ND2	ASN	A	153	L	H	HD12	LEU	V	83
R	H	ND2	ASN	A	153	L	H	HD23	LEU	V	83
R	H	ND2	ASN	A	153	L	-	OG	SER	V	87
R	H	ND2	ASN	A	153	L	-	HG	SER	V	87
R	H	OD1	ASN	A	153	L	H	NZ	LYS	V	80
R	H	OD1	ASN	A	153	L	H	HD3	LYS	V	80
R	H	OD1	ASN	A	153	L	H	HZ1	LYS	V	80
R	H	OD1	ASN	A	153	L	H	HZ2	LYS	V	80
R	H	OD1	ASN	A	153	L	H	HZ3	LYS	V	80
R	H	OD1	ASN	A	153	L	H	HB2	LEU	V	83
R	H	OD1	ASN	A	153	L	H	HB3	LEU	V	83
R	H	OD1	ASN	A	153	L	H	HD12	LEU	V	83
R	H	CG	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	CD	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HB3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HD3	LYS	V	89
R	H	CD2	LEU	A	154	L	-	HZ3	LYS	V	89
R	H	CA	MET	A	157	L	S	HB3	SER	V	93
R	H	O	MET	A	157	L	S	HB3	SER	V	93
R	H	CG	MET	A	157	L	S	HG1	THR	V	91
R	H	SD	MET	A	157	L	S	CA	THR	V	91
R	H	SD	MET	A	157	L	S	C	THR	V	91
R	H	SD	MET	A	157	L	S	CB	THR	V	91
R	H	SD	MET	A	157	L	S	O	THR	V	91
R	H	SD	MET	A	157	L	S	OG1	THR	V	91
R	H	SD	MET	A	157	L	S	HB	THR	V	91
R	H	SD	MET	A	157	L	S	HG1	THR	V	91
R	H	CE	MET	A	157	L	H	NZ	LYS	V	80
R	H	CE	MET	A	157	L	H	HZ2	LYS	V	80
R	H	CE	MET	A	157	L	S	N	THR	V	91
R	H	CE	MET	A	157	L	S	CA	THR	V	91
R	H	CE	MET	A	157	L	S	C	THR	V	91
R	H	CE	MET	A	157	L	S	CB	THR	V	91
R	H	CE	MET	A	157	L	S	O	THR	V	91
R	H	CE	MET	A	157	L	S	OG1	THR	V	91
R	H	CE	MET	A	157	L	S	H	THR	V	91
R	H	CE	MET	A	157	L	S	HB	THR	V	91
R	H	CE	MET	A	157	L	S	HG1	THR	V	91
R	H	CE	MET	A	157	L	S	N	ILE	V	92
R	H	CE	MET	A	157	L	S	CA	ILE	V	92
R	H	CE	MET	A	157	L	S	H	ILE	V	92
R	H	CE	MET	A	157	L	S	HA	ILE	V	92
R	H	CB	VAL	A	160	L	S	HG	SER	V	93
R	H	CG1	VAL	A	160	L	S	OG	SER	V	93
R	H	CG1	VAL	A	160	L	S	HB2	SER	V	93
R	H	CG1	VAL	A	160	L	S	HG	SER	V	93
R	H	CG1	VAL	A	160	L	H	HB	THR	V	95
R	H	CB	GLU	A	161	L	-	HD3	LYS	V	10
R	H	CG	GLU	A	161	L	-	CD	LYS	V	10
R	H	CG	GLU	A	161	L	-	HB3	LYS	V	10
R	H	CG	GLU	A	161	L	-	HD3	LYS	V	10
R	H	CG	GLU	A	161	L	-	HZ3	LYS	V	10
R	H	CD	GLU	A	161	L	-	CB	LYS	V	10
R	H	CD	GLU	A	161	L	-	CG	LYS	V	10
R	H	CD	GLU	A	161	L	-	CD	LYS	V	10
R	H	CD	GLU	A	161	L	-	HB2	LYS	V	10
R	H	CD	GLU	A	161	L	-	HB3	LYS	V	10
R	H	CD	GLU	A	161	L	-	HD2	LYS	V	10
R	H	CD	GLU	A	161	L	-	HD3	LYS	V	10
R	H	CD	GLU	A	161	L	-	HZ3	LYS	V	10
R	H	OE1	GLU	A	161	L	-	CB	LYS	V	10
R	H	OE1	GLU	A	161	L	-	CG	LYS	V	10
R	H	OE1	GLU	A	161	L	-	CD	LYS	V	10
R	H	OE1	GLU	A	161	L	-	CE	LYS	V	10
R	H	OE1	GLU	A	161	L	-	NZ	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HB2	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HB3	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HG2	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HG3	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HD2	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HD3	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HE2	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HE3	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HZ1	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HZ2	LYS	V	10
R	H	OE1	GLU	A	161	L	-	HZ3	LYS	V	10
R	H	OE2	GLU	A	161	L	-	CD	LYS	V	10
R	H	OE2	GLU	A	161	L	-	HB3	LYS	V	10
R	H	OE2	GLU	A	161	L	-	HD2	LYS	V	10
R	H	OE2	GLU	A	161	L	-	HD3	LYS	V	10
R	H	CG	LEU	A	164	L	H	CB	THR	V	95
R	H	CG	LEU	A	164	L	H	OG1	THR	V	95
R	H	CG	LEU	A	164	L	H	HG1	THR	V	95
R	H	CD1	LEU	A	164	L	H	HB3	TYR	V	94
R	H	CD1	LEU	A	164	L	H	HD1	TYR	V	94
R	H	CD1	LEU	A	164	L	H	CB	THR	V	95
R	H	CD1	LEU	A	164	L	H	OG1	THR	V	95
R	H	CD1	LEU	A	164	L	H	H	THR	V	95
R	H	CD1	LEU	A	164	L	H	HB	THR	V	95
R	H	CD1	LEU	A	164	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	164	L	H	CB	THR	V	95
R	H	CD2	LEU	A	164	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	164	L	H	OG1	THR	V	95
R	H	CD2	LEU	A	164	L	H	HB	THR	V	95
R	H	CD2	LEU	A	164	L	H	HG1	THR	V	95
R	H	CD2	LEU	A	164	L	H	HG21	THR	V	95
R	H	CD2	LEU	A	164	L	H	HG23	THR	V	95
R	H	CB	ARG	A	306	L	H	HZ1	LYS	V	302
R	H	CD	ARG	A	306	L	H	HZ1	LYS	V	302
R	H	CE	LYS	A	307	L	-	CG1	VAL	V	306
R	H	CE	LYS	A	307	L	-	HG12	VAL	V	306
R	H	CE	LYS	A	307	L	-	HG13	VAL	V	306
R	H	NZ	LYS	A	307	L	-	HG12	VAL	V	306
R	H	NZ	LYS	A	307	L	-	HG13	VAL	V	306
R	H	NZ	LYS	A	307	L	-	CD	GLU	V	309
R	H	NZ	LYS	A	307	L	-	OE1	GLU	V	309
R	H	NZ	LYS	A	307	L	-	OE2	GLU	V	309
R	H	NZ	LYS	A	307	L	-	HG3	GLU	V	309
R	H	CD2	HIS	A	310	L	H	HD3	LYS	V	302
R	H	CD2	HIS	A	310	L	H	HZ2	LYS	V	302
R	H	CE1	HIS	A	310	L	H	HE	ARG	V	303
R	H	CE1	HIS	A	310	L	H	HH21	ARG	V	303
R	H	NE2	HIS	A	310	L	H	HG2	ARG	V	299
R	H	NE2	HIS	A	310	L	H	HD3	LYS	V	302
R	H	NE2	HIS	A	310	L	H	HE	ARG	V	303
R	H	CG	GLN	A	314	L	H	HH21	ARG	V	303
R	H	CD	GLN	A	314	L	H	NH2	ARG	V	303
R	H	CD	GLN	A	314	L	H	HH21	ARG	V	303
R	H	CD	GLN	A	314	L	H	HH22	ARG	V	303
R	H	NE2	GLN	A	314	L	H	NE	ARG	V	303
R	H	NE2	GLN	A	314	L	H	NH2	ARG	V	303
R	H	NE2	GLN	A	314	L	H	CZ	ARG	V	303
R	H	NE2	GLN	A	314	L	H	HE	ARG	V	303
R	H	NE2	GLN	A	314	L	H	HH21	ARG	V	303
R	H	NE2	GLN	A	314	L	H	HH22	ARG	V	303
R	H	OE1	GLN	A	314	L	H	HH21	ARG	V	303

- 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