IID

Q8NGC1_Q8NHA4.3 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	-	ILE	A	14	L	-	MET	V	1
R	H	PHE	A	141	L	H	ILE	V	313
R	-	PRO	A	15	L	-	MET	V	1
R	H	PHE	A	151	L	H	LEU	V	79
R	H	PHE	A	158	L	H	PHE	V	28
R	H	PHE	A	158	L	H	LEU	V	86
R	H	TYR	A	161	L	H	LEU	V	25
R	H	TYR	A	161	L	H	LEU	V	86
R	-	ARG	A	166	L	H	LEU	V	22
R	-	ARG	A	166	L	H	LEU	V	25
R	-	ARG	A	169	L	H	LEU	V	22
R	-	ARG	A	169	L	H	LEU	V	25
R	-	ARG	A	169	L	H	PHE	V	26
R	-	LEU	A	17	L	-	TRP	V	2
R	-	LEU	A	17	L	-	LYS	V	4
R	H	ARG	A	177	L	H	ILE	V	37
R	H	LEU	A	178	L	H	LEU	V	36
R	-	CYS	A	18	L	-	GLN	V	3
R	-	CYS	A	18	L	-	LYS	V	4
R	-	CYS	A	18	L	-	ASN	V	5
R	H	ASN	A	181	L	H	LEU	V	36
R	H	ASN	A	181	L	H	ILE	V	37
R	H	ASN	A	181	L	H	SER	V	40
R	H	LEU	A	182	L	H	LEU	V	36
R	H	VAL	A	184	L	H	THR	V	43
R	H	ASN	A	185	L	H	LEU	V	36
R	H	ASN	A	185	L	H	VAL	V	39
R	H	ASN	A	185	L	H	SER	V	40
R	H	ASN	A	185	L	H	LEU	V	71
R	H	VAL	A	188	L	H	THR	V	43
R	H	VAL	A	188	L	H	LEU	V	71
R	H	LEU	A	189	L	H	PHE	V	35
R	H	LEU	A	189	L	H	LEU	V	71
R	H	LEU	A	189	L	H	SER	V	75
R	H	LEU	A	189	L	H	LEU	V	79
R	-	LEU	A	19	L	-	LYS	V	4
R	-	LEU	A	19	L	-	ASN	V	5
R	-	LEU	A	19	L	-	GLN	V	6
R	H	PHE	A	191	L	H	ILE	V	313
R	H	ILE	A	192	L	H	LEU	V	68
R	H	ILE	A	192	L	H	LEU	V	71
R	-	HIS	A	20	L	-	ASN	V	5
R	-	HIS	A	20	L	-	GLN	V	6
R	-	HIS	A	20	L	-	THR	V	7
R	-	ARG	A	21	L	-	GLN	V	6
R	-	HIS	A	22	L	-	ALA	V	10
R	-	HIS	A	22	L	-	GLN	V	6
R	-	HIS	A	22	L	-	SER	V	8
R	-	HIS	A	22	L	-	LEU	V	9
R	-	SER	A	23	L	-	LEU	V	9
R	H	VAL	A	239	L	H	VAL	V	95
R	H	LEU	A	240	L	H	THR	V	99
R	H	LEU	A	243	L	H	GLY	V	96
R	H	MET	A	247	L	H	LYS	V	80
R	H	MET	A	247	L	H	THR	V	83
R	H	LEU	A	250	L	H	THR	V	83
R	H	LEU	A	250	L	-	SER	V	87
R	H	LEU	A	250	L	-	LYS	V	89
R	H	PHE	A	251	L	H	THR	V	83
R	H	PHE	A	251	L	H	LEU	V	86
R	H	PHE	A	251	L	-	SER	V	87
R	H	GLY	A	254	L	H	LEU	V	86
R	H	GLY	A	254	L	-	SER	V	87
R	H	SER	A	255	L	H	LEU	V	86
R	H	SER	A	255	L	-	SER	V	87
R	H	LEU	A	258	L	H	LEU	V	86

- 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

Q8NGC1_Q8NHA4.3 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	-	CG2	ILE	A	14	L	-	SD	MET	V	1
R	-	CG2	ILE	A	14	L	-	HE1	MET	V	1
R	-	CB	PRO	A	15	L	-	SD	MET	V	1
R	-	CB	PRO	A	15	L	-	HG2	MET	V	1
R	-	N	LEU	A	17	L	-	HZ3	TRP	V	2
R	-	CA	LEU	A	17	L	-	HZ3	TRP	V	2
R	-	C	LEU	A	17	L	-	HZ3	TRP	V	2
R	-	CB	LEU	A	17	L	-	HZ3	TRP	V	2
R	-	O	LEU	A	17	L	-	HE3	TRP	V	2
R	-	O	LEU	A	17	L	-	HZ3	TRP	V	2
R	-	O	LEU	A	17	L	-	HA	LYS	V	4
R	-	O	LEU	A	17	L	-	HG2	LYS	V	4
R	-	O	LEU	A	17	L	-	HG3	LYS	V	4
R	-	O	LEU	A	17	L	-	HE3	LYS	V	4
R	-	CA	CYS	A	18	L	-	HA	LYS	V	4
R	-	CA	CYS	A	18	L	-	N	ASN	V	5
R	-	CA	CYS	A	18	L	-	H	ASN	V	5
R	-	CA	CYS	A	18	L	-	HB3	ASN	V	5
R	-	C	CYS	A	18	L	-	HG2	LYS	V	4
R	-	C	CYS	A	18	L	-	H	ASN	V	5
R	-	C	CYS	A	18	L	-	HB3	ASN	V	5
R	-	CB	CYS	A	18	L	-	O	GLN	V	3
R	-	CB	CYS	A	18	L	-	HA	LYS	V	4
R	-	CB	CYS	A	18	L	-	N	ASN	V	5
R	-	CB	CYS	A	18	L	-	CB	ASN	V	5
R	-	CB	CYS	A	18	L	-	CG	ASN	V	5
R	-	CB	CYS	A	18	L	-	ND2	ASN	V	5
R	-	CB	CYS	A	18	L	-	H	ASN	V	5
R	-	CB	CYS	A	18	L	-	HB3	ASN	V	5
R	-	CB	CYS	A	18	L	-	HD21	ASN	V	5
R	-	O	CYS	A	18	L	-	HB3	ASN	V	5
R	-	SG	CYS	A	18	L	-	O	GLN	V	3
R	-	SG	CYS	A	18	L	-	CA	LYS	V	4
R	-	SG	CYS	A	18	L	-	C	LYS	V	4
R	-	SG	CYS	A	18	L	-	HA	LYS	V	4
R	-	SG	CYS	A	18	L	-	N	ASN	V	5
R	-	SG	CYS	A	18	L	-	CA	ASN	V	5
R	-	SG	CYS	A	18	L	-	C	ASN	V	5
R	-	SG	CYS	A	18	L	-	CB	ASN	V	5
R	-	SG	CYS	A	18	L	-	O	ASN	V	5
R	-	SG	CYS	A	18	L	-	CG	ASN	V	5
R	-	SG	CYS	A	18	L	-	ND2	ASN	V	5
R	-	SG	CYS	A	18	L	-	OD1	ASN	V	5
R	-	SG	CYS	A	18	L	-	H	ASN	V	5
R	-	SG	CYS	A	18	L	-	HA	ASN	V	5
R	-	SG	CYS	A	18	L	-	HB2	ASN	V	5
R	-	SG	CYS	A	18	L	-	HB3	ASN	V	5
R	-	SG	CYS	A	18	L	-	HD21	ASN	V	5
R	-	SG	CYS	A	18	L	-	HD22	ASN	V	5
R	-	N	LEU	A	19	L	-	CG	LYS	V	4
R	-	N	LEU	A	19	L	-	HA	LYS	V	4
R	-	N	LEU	A	19	L	-	HG2	LYS	V	4
R	-	N	LEU	A	19	L	-	HE2	LYS	V	4
R	-	CA	LEU	A	19	L	-	HG2	LYS	V	4
R	-	CA	LEU	A	19	L	-	HE2	LYS	V	4
R	-	C	LEU	A	19	L	-	HG2	LYS	V	4
R	-	C	LEU	A	19	L	-	O	ASN	V	5
R	-	C	LEU	A	19	L	-	HG2	GLN	V	6
R	-	C	LEU	A	19	L	-	HG3	GLN	V	6
R	-	C	LEU	A	19	L	-	HE21	GLN	V	6
R	-	CB	LEU	A	19	L	-	CE	LYS	V	4
R	-	CB	LEU	A	19	L	-	HG2	LYS	V	4
R	-	CB	LEU	A	19	L	-	HE2	LYS	V	4
R	-	CB	LEU	A	19	L	-	HE3	LYS	V	4
R	-	O	LEU	A	19	L	-	HG2	LYS	V	4
R	-	O	LEU	A	19	L	-	HE2	LYS	V	4
R	-	O	LEU	A	19	L	-	O	ASN	V	5
R	-	O	LEU	A	19	L	-	CG	GLN	V	6
R	-	O	LEU	A	19	L	-	CD	GLN	V	6
R	-	O	LEU	A	19	L	-	NE2	GLN	V	6
R	-	O	LEU	A	19	L	-	HG2	GLN	V	6
R	-	O	LEU	A	19	L	-	HG3	GLN	V	6
R	-	O	LEU	A	19	L	-	HE21	GLN	V	6
R	-	O	LEU	A	19	L	-	HE22	GLN	V	6
R	-	CG	LEU	A	19	L	-	HE2	LYS	V	4
R	-	CD1	LEU	A	19	L	-	HE2	LYS	V	4
R	-	N	HIS	A	20	L	-	O	ASN	V	5
R	-	N	HIS	A	20	L	-	HG2	GLN	V	6
R	-	CA	HIS	A	20	L	-	O	ASN	V	5
R	-	CA	HIS	A	20	L	-	HG2	GLN	V	6
R	-	CB	HIS	A	20	L	-	O	ASN	V	5
R	-	CB	HIS	A	20	L	-	HB2	ASN	V	5
R	-	CG	HIS	A	20	L	-	O	ASN	V	5
R	-	CD2	HIS	A	20	L	-	O	ASN	V	5
R	-	CD2	HIS	A	20	L	-	HB2	ASN	V	5
R	-	CD2	HIS	A	20	L	-	HA	GLN	V	6
R	-	CD2	HIS	A	20	L	-	OG1	THR	V	7
R	-	CD2	HIS	A	20	L	-	H	THR	V	7
R	-	CD2	HIS	A	20	L	-	HG1	THR	V	7
R	-	CE1	HIS	A	20	L	-	OG1	THR	V	7
R	-	CE1	HIS	A	20	L	-	HG1	THR	V	7
R	-	NE2	HIS	A	20	L	-	OG1	THR	V	7
R	-	NE2	HIS	A	20	L	-	H	THR	V	7
R	-	NE2	HIS	A	20	L	-	HG1	THR	V	7
R	-	N	ARG	A	21	L	-	HG2	GLN	V	6
R	-	N	ARG	A	21	L	-	HE21	GLN	V	6
R	-	C	HIS	A	22	L	-	HB2	LEU	V	9
R	-	C	HIS	A	22	L	-	HD11	LEU	V	9
R	-	CB	HIS	A	22	L	-	HA	SER	V	8
R	-	CB	HIS	A	22	L	-	N	LEU	V	9
R	-	CB	HIS	A	22	L	-	H	LEU	V	9
R	-	CB	HIS	A	22	L	-	HB2	LEU	V	9
R	-	O	HIS	A	22	L	-	CB	LEU	V	9
R	-	O	HIS	A	22	L	-	CG	LEU	V	9
R	-	O	HIS	A	22	L	-	CD1	LEU	V	9
R	-	O	HIS	A	22	L	-	H	LEU	V	9
R	-	O	HIS	A	22	L	-	HB2	LEU	V	9
R	-	O	HIS	A	22	L	-	HG	LEU	V	9
R	-	O	HIS	A	22	L	-	HD11	LEU	V	9
R	-	CG	HIS	A	22	L	-	HA	SER	V	8
R	-	CG	HIS	A	22	L	-	HB3	ALA	V	10
R	-	CD2	HIS	A	22	L	-	HE22	GLN	V	6
R	-	CD2	HIS	A	22	L	-	HG	SER	V	8
R	-	CD2	HIS	A	22	L	-	HB3	ALA	V	10
R	-	ND1	HIS	A	22	L	-	HA	ALA	V	10
R	-	ND1	HIS	A	22	L	-	HB3	ALA	V	10
R	-	CE1	HIS	A	22	L	-	HA	ALA	V	10
R	-	CE1	HIS	A	22	L	-	HB3	ALA	V	10
R	-	NE2	HIS	A	22	L	-	HB3	ALA	V	10
R	-	CA	SER	A	23	L	-	HD11	LEU	V	9
R	-	CB	SER	A	23	L	-	HD11	LEU	V	9
R	-	OG	SER	A	23	L	-	CD1	LEU	V	9
R	-	OG	SER	A	23	L	-	HD11	LEU	V	9
R	-	OG	SER	A	23	L	-	HD12	LEU	V	9
R	H	CE1	PHE	A	141	L	H	CD1	ILE	V	313
R	H	CE1	PHE	A	141	L	H	HD11	ILE	V	313
R	H	CE1	PHE	A	141	L	H	HD12	ILE	V	313
R	H	CE1	PHE	A	141	L	H	HD13	ILE	V	313
R	H	CE2	PHE	A	141	L	H	HD13	ILE	V	313
R	H	CZ	PHE	A	141	L	H	CD1	ILE	V	313
R	H	CZ	PHE	A	141	L	H	HG23	ILE	V	313
R	H	CZ	PHE	A	141	L	H	HD11	ILE	V	313
R	H	CZ	PHE	A	141	L	H	HD12	ILE	V	313
R	H	CZ	PHE	A	141	L	H	HD13	ILE	V	313
R	H	CE1	PHE	A	151	L	H	HD13	LEU	V	79
R	H	CD2	PHE	A	158	L	H	HD12	LEU	V	86
R	H	CD2	PHE	A	158	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	158	L	H	HE1	PHE	V	28
R	H	CE2	PHE	A	158	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	158	L	H	HD23	LEU	V	86
R	H	CD1	TYR	A	161	L	H	HD22	LEU	V	86
R	H	CE1	TYR	A	161	L	H	HD22	LEU	V	86
R	H	OH	TYR	A	161	L	H	HD12	LEU	V	25
R	-	CG	ARG	A	166	L	H	HD23	LEU	V	25
R	-	CD	ARG	A	166	L	H	CD2	LEU	V	25
R	-	CD	ARG	A	166	L	H	HD23	LEU	V	25
R	-	NE	ARG	A	166	L	H	CD2	LEU	V	25
R	-	NE	ARG	A	166	L	H	HD12	LEU	V	25
R	-	NE	ARG	A	166	L	H	HD21	LEU	V	25
R	-	NE	ARG	A	166	L	H	HD22	LEU	V	25
R	-	NE	ARG	A	166	L	H	HD23	LEU	V	25
R	-	NH1	ARG	A	166	L	H	CD2	LEU	V	22
R	-	NH1	ARG	A	166	L	H	HD21	LEU	V	22
R	-	NH1	ARG	A	166	L	H	HD22	LEU	V	22
R	-	NH1	ARG	A	166	L	H	HD23	LEU	V	22
R	-	NH1	ARG	A	166	L	H	CD2	LEU	V	25
R	-	NH1	ARG	A	166	L	H	HD21	LEU	V	25
R	-	NH1	ARG	A	166	L	H	HD22	LEU	V	25
R	-	NH1	ARG	A	166	L	H	HD23	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HD21	LEU	V	22
R	-	NH2	ARG	A	166	L	H	CG	LEU	V	25
R	-	NH2	ARG	A	166	L	H	CD1	LEU	V	25
R	-	NH2	ARG	A	166	L	H	CD2	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HB2	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HD13	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HD21	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HD22	LEU	V	25
R	-	NH2	ARG	A	166	L	H	HD23	LEU	V	25
R	-	CZ	ARG	A	166	L	H	HD21	LEU	V	22
R	-	CZ	ARG	A	166	L	H	CD2	LEU	V	25
R	-	CZ	ARG	A	166	L	H	HD21	LEU	V	25
R	-	CZ	ARG	A	166	L	H	HD22	LEU	V	25
R	-	CZ	ARG	A	166	L	H	HD23	LEU	V	25
R	-	NH1	ARG	A	169	L	H	HD21	LEU	V	25
R	-	NH1	ARG	A	169	L	H	HB2	PHE	V	26
R	-	NH2	ARG	A	169	L	H	HD22	LEU	V	22
R	H	NH2	ARG	A	177	L	H	HG12	ILE	V	37
R	H	CA	LEU	A	178	L	H	HD13	LEU	V	36
R	H	C	LEU	A	178	L	H	HD13	LEU	V	36
R	H	CB	LEU	A	178	L	H	HD11	LEU	V	36
R	H	CB	LEU	A	178	L	H	HD13	LEU	V	36
R	H	O	LEU	A	178	L	H	HD13	LEU	V	36
R	H	O	LEU	A	178	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	178	L	H	CD1	LEU	V	36
R	H	CG	LEU	A	178	L	H	HD11	LEU	V	36
R	H	CG	LEU	A	178	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	178	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	178	L	H	CB	LEU	V	36
R	H	CD1	LEU	A	178	L	H	CG	LEU	V	36
R	H	CD1	LEU	A	178	L	H	CD1	LEU	V	36
R	H	CD1	LEU	A	178	L	H	CD2	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HB2	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HB3	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HG	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HD11	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HD12	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HD13	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HD22	LEU	V	36
R	H	CD1	LEU	A	178	L	H	HD23	LEU	V	36
R	H	CD2	LEU	A	178	L	H	CD1	LEU	V	36
R	H	CD2	LEU	A	178	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	178	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	36
R	H	CA	ASN	A	181	L	H	HD22	LEU	V	36
R	H	CA	ASN	A	181	L	H	HB3	SER	V	40
R	H	C	ASN	A	181	L	H	HD22	LEU	V	36
R	H	CB	ASN	A	181	L	H	CB	LEU	V	36
R	H	CB	ASN	A	181	L	H	HB3	LEU	V	36
R	H	CB	ASN	A	181	L	H	HD13	LEU	V	36
R	H	CB	ASN	A	181	L	H	HD22	LEU	V	36
R	H	CB	ASN	A	181	L	H	HB3	SER	V	40
R	H	O	ASN	A	181	L	H	HD22	LEU	V	36
R	H	CG	ASN	A	181	L	H	HB3	LEU	V	36
R	H	CG	ASN	A	181	L	H	CB	SER	V	40
R	H	CG	ASN	A	181	L	H	OG	SER	V	40
R	H	CG	ASN	A	181	L	H	HB2	SER	V	40
R	H	CG	ASN	A	181	L	H	HB3	SER	V	40
R	H	ND2	ASN	A	181	L	H	O	LEU	V	36
R	H	ND2	ASN	A	181	L	H	HB3	LEU	V	36
R	H	ND2	ASN	A	181	L	H	HA	ILE	V	37
R	H	ND2	ASN	A	181	L	H	OG	SER	V	40
R	H	ND2	ASN	A	181	L	H	HB3	SER	V	40
R	H	ND2	ASN	A	181	L	H	HG	SER	V	40
R	H	OD1	ASN	A	181	L	H	CB	SER	V	40
R	H	OD1	ASN	A	181	L	H	OG	SER	V	40
R	H	OD1	ASN	A	181	L	H	HB2	SER	V	40
R	H	OD1	ASN	A	181	L	H	HB3	SER	V	40
R	H	N	LEU	A	182	L	H	CD2	LEU	V	36
R	H	N	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CA	LEU	A	182	L	H	HD23	LEU	V	36
R	H	CB	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CB	LEU	A	182	L	H	HD23	LEU	V	36
R	H	CG	LEU	A	182	L	H	CD2	LEU	V	36
R	H	CG	LEU	A	182	L	H	HD12	LEU	V	36
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	36
R	H	CG	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	36
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	36
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	36
R	H	O	VAL	A	184	L	H	HG21	THR	V	43
R	H	CG1	VAL	A	184	L	H	CG2	THR	V	43
R	H	CG1	VAL	A	184	L	H	HB	THR	V	43
R	H	CG1	VAL	A	184	L	H	HG21	THR	V	43
R	H	N	ASN	A	185	L	H	HG12	VAL	V	39
R	H	CA	ASN	A	185	L	H	CG1	VAL	V	39
R	H	CA	ASN	A	185	L	H	HG11	VAL	V	39
R	H	CA	ASN	A	185	L	H	HG12	VAL	V	39
R	H	CB	ASN	A	185	L	H	CG1	VAL	V	39
R	H	CB	ASN	A	185	L	H	HG11	VAL	V	39
R	H	CB	ASN	A	185	L	H	HG12	VAL	V	39
R	H	CB	ASN	A	185	L	H	HG13	VAL	V	39
R	H	CG	ASN	A	185	L	H	HD21	LEU	V	36
R	H	CG	ASN	A	185	L	H	CB	VAL	V	39
R	H	CG	ASN	A	185	L	H	CG1	VAL	V	39
R	H	CG	ASN	A	185	L	H	CG2	VAL	V	39
R	H	CG	ASN	A	185	L	H	HB	VAL	V	39
R	H	CG	ASN	A	185	L	H	HG11	VAL	V	39
R	H	CG	ASN	A	185	L	H	HG12	VAL	V	39
R	H	CG	ASN	A	185	L	H	HG13	VAL	V	39
R	H	CG	ASN	A	185	L	H	HG23	VAL	V	39
R	H	ND2	ASN	A	185	L	H	CD2	LEU	V	36
R	H	ND2	ASN	A	185	L	H	HA	LEU	V	36
R	H	ND2	ASN	A	185	L	H	HD21	LEU	V	36
R	H	ND2	ASN	A	185	L	H	HD22	LEU	V	36
R	H	ND2	ASN	A	185	L	H	CB	VAL	V	39
R	H	ND2	ASN	A	185	L	H	CG1	VAL	V	39
R	H	ND2	ASN	A	185	L	H	CG2	VAL	V	39
R	H	ND2	ASN	A	185	L	H	HB	VAL	V	39
R	H	ND2	ASN	A	185	L	H	HG11	VAL	V	39
R	H	ND2	ASN	A	185	L	H	HG12	VAL	V	39
R	H	ND2	ASN	A	185	L	H	HG13	VAL	V	39
R	H	ND2	ASN	A	185	L	H	HG23	VAL	V	39
R	H	ND2	ASN	A	185	L	H	H	SER	V	40
R	H	OD1	ASN	A	185	L	H	CA	VAL	V	39
R	H	OD1	ASN	A	185	L	H	C	VAL	V	39
R	H	OD1	ASN	A	185	L	H	CB	VAL	V	39
R	H	OD1	ASN	A	185	L	H	CG1	VAL	V	39
R	H	OD1	ASN	A	185	L	H	CG2	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HA	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HB	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG11	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG12	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG13	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG21	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG22	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HG23	VAL	V	39
R	H	OD1	ASN	A	185	L	H	HD13	LEU	V	71
R	H	CB	VAL	A	188	L	H	CG2	THR	V	43
R	H	CB	VAL	A	188	L	H	OG1	THR	V	43
R	H	CB	VAL	A	188	L	H	HG21	THR	V	43
R	H	CB	VAL	A	188	L	H	HG22	THR	V	43
R	H	CG1	VAL	A	188	L	H	CG2	THR	V	43
R	H	CG1	VAL	A	188	L	H	OG1	THR	V	43
R	H	CG1	VAL	A	188	L	H	HG21	THR	V	43
R	H	CG1	VAL	A	188	L	H	HG22	THR	V	43
R	H	CG1	VAL	A	188	L	H	CD2	LEU	V	71
R	H	CG1	VAL	A	188	L	H	HD22	LEU	V	71
R	H	CG1	VAL	A	188	L	H	HD23	LEU	V	71
R	H	CG2	VAL	A	188	L	H	CB	THR	V	43
R	H	CG2	VAL	A	188	L	H	CG2	THR	V	43
R	H	CG2	VAL	A	188	L	H	OG1	THR	V	43
R	H	CG2	VAL	A	188	L	H	HG21	THR	V	43
R	H	CG2	VAL	A	188	L	H	HG22	THR	V	43
R	H	CG2	VAL	A	188	L	H	HG23	THR	V	43
R	H	CD1	LEU	A	189	L	H	HZ	PHE	V	35
R	H	CD1	LEU	A	189	L	H	HD12	LEU	V	79
R	H	CD2	LEU	A	189	L	H	HD13	LEU	V	71
R	H	CD2	LEU	A	189	L	H	OG	SER	V	75
R	H	CD2	LEU	A	189	L	H	HB3	SER	V	75
R	H	CE1	PHE	A	191	L	H	HD11	ILE	V	313
R	H	CG2	ILE	A	192	L	H	HD13	LEU	V	68
R	H	CD1	ILE	A	192	L	H	HD11	LEU	V	68
R	H	CD1	ILE	A	192	L	H	HD12	LEU	V	68
R	H	CD1	ILE	A	192	L	H	CD2	LEU	V	71
R	H	CD1	ILE	A	192	L	H	HD21	LEU	V	71
R	H	CD1	ILE	A	192	L	H	HD22	LEU	V	71
R	H	CB	VAL	A	239	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	239	L	H	CG1	VAL	V	95
R	H	CG1	VAL	A	239	L	H	HB	VAL	V	95
R	H	CG1	VAL	A	239	L	H	HG11	VAL	V	95
R	H	CG1	VAL	A	239	L	H	HG12	VAL	V	95
R	H	CG1	VAL	A	239	L	H	HG13	VAL	V	95
R	H	CG2	VAL	A	239	L	H	HG12	VAL	V	95
R	H	CG	LEU	A	240	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	240	L	H	CG2	THR	V	99
R	H	CD1	LEU	A	240	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	240	L	H	HG21	THR	V	99
R	H	CD1	LEU	A	240	L	H	HG23	THR	V	99
R	H	CD2	LEU	A	243	L	H	HA2	GLY	V	96
R	H	CD2	LEU	A	243	L	H	HA3	GLY	V	96
R	H	CA	MET	A	247	L	H	HG21	THR	V	83
R	H	C	MET	A	247	L	H	HG21	THR	V	83
R	H	CB	MET	A	247	L	H	HG21	THR	V	83
R	H	O	MET	A	247	L	H	CG2	THR	V	83
R	H	O	MET	A	247	L	H	HG21	THR	V	83
R	H	O	MET	A	247	L	H	HG22	THR	V	83
R	H	O	MET	A	247	L	H	HG23	THR	V	83
R	H	SD	MET	A	247	L	H	NZ	LYS	V	80
R	H	SD	MET	A	247	L	H	HD3	LYS	V	80
R	H	SD	MET	A	247	L	H	HZ2	LYS	V	80
R	H	SD	MET	A	247	L	H	HZ3	LYS	V	80
R	H	CE	MET	A	247	L	H	NZ	LYS	V	80
R	H	CE	MET	A	247	L	H	HD3	LYS	V	80
R	H	CE	MET	A	247	L	H	HE2	LYS	V	80
R	H	CE	MET	A	247	L	H	HZ2	LYS	V	80
R	H	CE	MET	A	247	L	H	HZ3	LYS	V	80
R	H	C	LEU	A	250	L	H	HG22	THR	V	83
R	H	C	LEU	A	250	L	-	HB3	SER	V	87
R	H	CB	LEU	A	250	L	-	HD2	LYS	V	89
R	H	O	LEU	A	250	L	-	CB	SER	V	87
R	H	O	LEU	A	250	L	-	HB2	SER	V	87
R	H	O	LEU	A	250	L	-	HB3	SER	V	87
R	H	CD1	LEU	A	250	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	250	L	-	NZ	LYS	V	89
R	H	CD2	LEU	A	250	L	-	HD2	LYS	V	89
R	H	CD2	LEU	A	250	L	-	HZ2	LYS	V	89
R	H	CD2	LEU	A	250	L	-	HZ3	LYS	V	89
R	H	N	PHE	A	251	L	H	CG2	THR	V	83
R	H	N	PHE	A	251	L	H	HG21	THR	V	83
R	H	N	PHE	A	251	L	H	HG22	THR	V	83
R	H	N	PHE	A	251	L	H	HG23	THR	V	83
R	H	N	PHE	A	251	L	-	HB3	SER	V	87
R	H	CA	PHE	A	251	L	H	CG2	THR	V	83
R	H	CA	PHE	A	251	L	H	HG22	THR	V	83
R	H	CA	PHE	A	251	L	-	HB3	SER	V	87
R	H	CB	PHE	A	251	L	H	CG2	THR	V	83
R	H	CB	PHE	A	251	L	H	HA	THR	V	83
R	H	CB	PHE	A	251	L	H	HG21	THR	V	83
R	H	CB	PHE	A	251	L	H	HG22	THR	V	83
R	H	CG	PHE	A	251	L	H	HA	THR	V	83
R	H	CG	PHE	A	251	L	H	HG22	THR	V	83
R	H	CG	PHE	A	251	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	251	L	H	CA	THR	V	83
R	H	CD2	PHE	A	251	L	H	HA	THR	V	83
R	H	CD2	PHE	A	251	L	H	HG22	THR	V	83
R	H	CD2	PHE	A	251	L	H	CB	LEU	V	86
R	H	CD2	PHE	A	251	L	H	CD1	LEU	V	86
R	H	CD2	PHE	A	251	L	H	HB2	LEU	V	86
R	H	CD2	PHE	A	251	L	H	HB3	LEU	V	86
R	H	CD2	PHE	A	251	L	H	HD11	LEU	V	86
R	H	CD2	PHE	A	251	L	H	HD13	LEU	V	86
R	H	CE1	PHE	A	251	L	H	HD11	LEU	V	86
R	H	CE1	PHE	A	251	L	H	HD13	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HA	THR	V	83
R	H	CE2	PHE	A	251	L	H	CB	LEU	V	86
R	H	CE2	PHE	A	251	L	H	CG	LEU	V	86
R	H	CE2	PHE	A	251	L	H	CD1	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HB2	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HB3	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HG	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HD11	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HD12	LEU	V	86
R	H	CE2	PHE	A	251	L	H	HD13	LEU	V	86
R	H	CZ	PHE	A	251	L	H	CD1	LEU	V	86
R	H	CZ	PHE	A	251	L	H	HB3	LEU	V	86
R	H	CZ	PHE	A	251	L	H	HD11	LEU	V	86
R	H	CZ	PHE	A	251	L	H	HD12	LEU	V	86
R	H	CZ	PHE	A	251	L	H	HD13	LEU	V	86
R	H	N	GLY	A	254	L	-	HA	SER	V	87
R	H	N	GLY	A	254	L	-	HB2	SER	V	87
R	H	CA	GLY	A	254	L	H	O	LEU	V	86
R	H	CA	GLY	A	254	L	-	CA	SER	V	87
R	H	CA	GLY	A	254	L	-	CB	SER	V	87
R	H	CA	GLY	A	254	L	-	HA	SER	V	87
R	H	CA	GLY	A	254	L	-	HB2	SER	V	87
R	H	CA	GLY	A	254	L	-	HB3	SER	V	87
R	H	C	GLY	A	254	L	H	O	LEU	V	86
R	H	C	GLY	A	254	L	-	HA	SER	V	87
R	H	O	GLY	A	254	L	H	O	LEU	V	86
R	H	O	GLY	A	254	L	-	HA	SER	V	87
R	H	N	SER	A	255	L	H	O	LEU	V	86
R	H	N	SER	A	255	L	-	HA	SER	V	87
R	H	OG	SER	A	255	L	H	HB3	LEU	V	86
R	H	OG	SER	A	255	L	H	HD13	LEU	V	86
R	H	CD1	LEU	A	258	L	H	O	LEU	V	86

- 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