IID

Q8NGL9_P03999.1 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	PHE	A	205	L	H	ILE	V	97
R	H	ARG	A	249	L	H	VAL	V	141
R	H	ARG	A	249	L	H	ALA	V	144
R	H	ARG	A	249	L	H	VAL	V	145
R	H	ARG	A	249	L	H	VAL	V	148
R	H	VAL	A	252	L	H	VAL	V	148
R	H	VAL	A	253	L	H	ALA	V	144
R	H	VAL	A	253	L	H	TRP	V	147
R	H	VAL	A	253	L	H	VAL	V	148
R	H	VAL	A	260	L	H	PHE	V	105
R	H	VAL	A	260	L	H	TRP	V	147
R	H	VAL	A	260	L	H	LEU	V	66
R	H	VAL	A	260	L	H	CYS	V	70
R	H	VAL	A	263	L	H	ILE	V	97
R	H	PRO	A	264	L	H	THR	V	73
R	H	PHE	A	268	L	H	PRO	V	77
R	H	TYR	A	271	L	H	ARG	V	78
R	H	TYR	A	271	L	H	VAL	V	81
R	H	TYR	A	271	L	-	LEU	V	85
R	H	TYR	A	271	L	H	GLU	V	94
R	-	ASN	A	277	L	-	LEU	V	85
R	-	HIS	A	278	L	H	VAL	V	81
R	-	HIS	A	278	L	H	LEU	V	84
R	-	HIS	A	278	L	-	LEU	V	85
R	-	GLY	A	279	L	H	LEU	V	84
R	-	LEU	A	280	L	H	PRO	V	77
R	-	LEU	A	280	L	H	VAL	V	81
R	-	LEU	A	280	L	H	LEU	V	84
R	H	LEU	A	284	L	H	TYR	V	33
R	H	LEU	A	284	L	H	LEU	V	34
R	H	ILE	A	287	L	H	TYR	V	33
R	H	ILE	A	287	L	H	LEU	V	37
R	H	PHE	A	291	L	H	LEU	V	66
R	H	PHE	A	291	L	H	CYS	V	70
R	H	ILE	A	297	L	H	LYS	V	48
R	H	TYR	A	298	L	H	LYS	V	48
R	H	TYR	A	298	L	H	PHE	V	62
R	H	TYR	A	298	L	H	LEU	V	66
R	H	PHE	A	305	L	H	GLN	V	136
R	H	PHE	A	305	L	H	TRP	V	137
R	H	MET	A	306	L	H	ALA	V	144
R	H	LYS	A	308	L	H	TRP	V	137
R	H	GLN	A	311	L	H	TRP	V	137
R	H	TRP	A	32	L	H	LYS	V	303
R	H	TRP	A	32	L	H	LEU	V	38
R	H	TYR	A	35	L	H	LYS	V	303
R	H	TYR	A	35	L	H	ASP	V	307
R	H	LEU	A	36	L	H	LYS	V	303
R	H	LEU	A	36	L	H	LEU	V	38
R	H	LEU	A	36	L	H	LEU	V	41
R	H	LEU	A	36	L	H	ILE	V	45
R	H	PHE	A	40	L	H	LEU	V	41
R	H	PHE	A	40	L	H	ILE	V	45
R	H	THR	A	43	L	H	ILE	V	45
R	H	THR	A	43	L	H	LYS	V	48
R	H	THR	A	43	L	H	THR	V	49
R	H	ILE	A	47	L	H	LYS	V	48
R	H	CYS	A	96	L	-	ARG	V	310
R	H	ASN	A	97	L	-	ARG	V	310

- 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

Q8NGL9_P03999.1 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	O	TRP	A	32	L	H	NZ	LYS	V	303
R	H	O	TRP	A	32	L	H	HZ1	LYS	V	303
R	H	O	TRP	A	32	L	H	HZ2	LYS	V	303
R	H	O	TRP	A	32	L	H	HZ3	LYS	V	303
R	H	CH2	TRP	A	32	L	H	HD12	LEU	V	38
R	H	CZ3	TRP	A	32	L	H	HD12	LEU	V	38
R	H	N	TYR	A	35	L	H	NZ	LYS	V	303
R	H	N	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CA	TYR	A	35	L	H	CE	LYS	V	303
R	H	CA	TYR	A	35	L	H	NZ	LYS	V	303
R	H	CA	TYR	A	35	L	H	HE3	LYS	V	303
R	H	CA	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CA	TYR	A	35	L	H	HZ2	LYS	V	303
R	H	CA	TYR	A	35	L	H	HZ3	LYS	V	303
R	H	C	TYR	A	35	L	H	CE	LYS	V	303
R	H	C	TYR	A	35	L	H	NZ	LYS	V	303
R	H	C	TYR	A	35	L	H	HE3	LYS	V	303
R	H	C	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	C	TYR	A	35	L	H	HZ2	LYS	V	303
R	H	C	TYR	A	35	L	H	HZ3	LYS	V	303
R	H	CB	TYR	A	35	L	H	CD	LYS	V	303
R	H	CB	TYR	A	35	L	H	CE	LYS	V	303
R	H	CB	TYR	A	35	L	H	NZ	LYS	V	303
R	H	CB	TYR	A	35	L	H	HE2	LYS	V	303
R	H	CB	TYR	A	35	L	H	HE3	LYS	V	303
R	H	CB	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CB	TYR	A	35	L	H	HZ2	LYS	V	303
R	H	CB	TYR	A	35	L	H	HZ3	LYS	V	303
R	H	O	TYR	A	35	L	H	NZ	LYS	V	303
R	H	O	TYR	A	35	L	H	HE3	LYS	V	303
R	H	O	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	O	TYR	A	35	L	H	HZ2	LYS	V	303
R	H	CG	TYR	A	35	L	H	CE	LYS	V	303
R	H	CG	TYR	A	35	L	H	NZ	LYS	V	303
R	H	CG	TYR	A	35	L	H	HE2	LYS	V	303
R	H	CG	TYR	A	35	L	H	HE3	LYS	V	303
R	H	CG	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CG	TYR	A	35	L	H	HZ2	LYS	V	303
R	H	CG	TYR	A	35	L	H	HZ3	LYS	V	303
R	H	CD1	TYR	A	35	L	H	CE	LYS	V	303
R	H	CD1	TYR	A	35	L	H	HE2	LYS	V	303
R	H	CD1	TYR	A	35	L	H	HE3	LYS	V	303
R	H	CD1	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CD1	TYR	A	35	L	H	OD1	ASP	V	307
R	H	CD2	TYR	A	35	L	H	CE	LYS	V	303
R	H	CD2	TYR	A	35	L	H	NZ	LYS	V	303
R	H	CD2	TYR	A	35	L	H	HE2	LYS	V	303
R	H	CD2	TYR	A	35	L	H	HE3	LYS	V	303
R	H	CD2	TYR	A	35	L	H	HZ1	LYS	V	303
R	H	CD2	TYR	A	35	L	H	HZ3	LYS	V	303
R	H	CD2	TYR	A	35	L	H	OD2	ASP	V	307
R	H	CE1	TYR	A	35	L	H	CG	ASP	V	307
R	H	CE1	TYR	A	35	L	H	OD1	ASP	V	307
R	H	CE2	TYR	A	35	L	H	HE2	LYS	V	303
R	H	CE2	TYR	A	35	L	H	CG	ASP	V	307
R	H	CE2	TYR	A	35	L	H	OD2	ASP	V	307
R	H	OH	TYR	A	35	L	H	CG	ASP	V	307
R	H	OH	TYR	A	35	L	H	OD1	ASP	V	307
R	H	CZ	TYR	A	35	L	H	CG	ASP	V	307
R	H	CZ	TYR	A	35	L	H	OD1	ASP	V	307
R	H	CZ	TYR	A	35	L	H	OD2	ASP	V	307
R	H	N	LEU	A	36	L	H	NZ	LYS	V	303
R	H	N	LEU	A	36	L	H	HZ1	LYS	V	303
R	H	N	LEU	A	36	L	H	HZ2	LYS	V	303
R	H	N	LEU	A	36	L	H	HZ3	LYS	V	303
R	H	CA	LEU	A	36	L	H	HZ2	LYS	V	303
R	H	CD1	LEU	A	36	L	H	CD1	ILE	V	45
R	H	CD1	LEU	A	36	L	H	HD11	ILE	V	45
R	H	CD1	LEU	A	36	L	H	HD12	ILE	V	45
R	H	CD1	LEU	A	36	L	H	HD13	ILE	V	45
R	H	CD2	LEU	A	36	L	H	HD11	LEU	V	38
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	36	L	H	HD12	LEU	V	41
R	H	CA	PHE	A	40	L	H	HD11	ILE	V	45
R	H	CB	PHE	A	40	L	H	HD11	ILE	V	45
R	H	CD2	PHE	A	40	L	H	HD22	LEU	V	41
R	H	CD2	PHE	A	40	L	H	HG12	ILE	V	45
R	H	CD2	PHE	A	40	L	H	HD11	ILE	V	45
R	H	CE2	PHE	A	40	L	H	HD22	LEU	V	41
R	H	CG2	THR	A	43	L	H	HB2	LYS	V	48
R	H	CG2	THR	A	43	L	H	HB3	LYS	V	48
R	H	CG2	THR	A	43	L	H	HD3	LYS	V	48
R	H	CG2	THR	A	43	L	H	HG22	THR	V	49
R	H	CG2	THR	A	43	L	H	HG23	THR	V	49
R	H	OG1	THR	A	43	L	H	HG23	ILE	V	45
R	H	OG1	THR	A	43	L	H	CG2	THR	V	49
R	H	OG1	THR	A	43	L	H	HG21	THR	V	49
R	H	OG1	THR	A	43	L	H	HG22	THR	V	49
R	H	OG1	THR	A	43	L	H	HG23	THR	V	49
R	H	CD1	ILE	A	47	L	H	CD	LYS	V	48
R	H	CD1	ILE	A	47	L	H	HB3	LYS	V	48
R	H	CD1	ILE	A	47	L	H	HG2	LYS	V	48
R	H	CD1	ILE	A	47	L	H	HD3	LYS	V	48
R	H	CA	CYS	A	96	L	-	HH12	ARG	V	310
R	H	C	CYS	A	96	L	-	NH1	ARG	V	310
R	H	C	CYS	A	96	L	-	HH11	ARG	V	310
R	H	C	CYS	A	96	L	-	HH12	ARG	V	310
R	H	C	CYS	A	96	L	-	HH22	ARG	V	310
R	H	CB	CYS	A	96	L	-	HH12	ARG	V	310
R	H	O	CYS	A	96	L	-	NH1	ARG	V	310
R	H	O	CYS	A	96	L	-	CZ	ARG	V	310
R	H	O	CYS	A	96	L	-	HH11	ARG	V	310
R	H	O	CYS	A	96	L	-	HH12	ARG	V	310
R	H	O	CYS	A	96	L	-	HH22	ARG	V	310
R	H	N	ASN	A	97	L	-	HH12	ARG	V	310
R	H	N	ASN	A	97	L	-	HH22	ARG	V	310
R	H	CA	ASN	A	97	L	-	HH12	ARG	V	310
R	H	CA	ASN	A	97	L	-	HH22	ARG	V	310
R	H	CB	ASN	A	97	L	-	HH22	ARG	V	310
R	H	CG	ASN	A	97	L	-	NH2	ARG	V	310
R	H	CG	ASN	A	97	L	-	HH22	ARG	V	310
R	H	ND2	ASN	A	97	L	-	HH22	ARG	V	310
R	H	OD1	ASN	A	97	L	-	NH2	ARG	V	310
R	H	OD1	ASN	A	97	L	-	HH21	ARG	V	310
R	H	OD1	ASN	A	97	L	-	HH22	ARG	V	310
R	H	CZ	PHE	A	205	L	H	HD11	ILE	V	97
R	H	CA	ARG	A	249	L	H	HG22	VAL	V	148
R	H	CB	ARG	A	249	L	H	HG22	VAL	V	148
R	H	O	ARG	A	249	L	H	HB1	ALA	V	144
R	H	O	ARG	A	249	L	H	HG21	VAL	V	148
R	H	O	ARG	A	249	L	H	HG22	VAL	V	148
R	H	CG	ARG	A	249	L	H	CB	ALA	V	144
R	H	CG	ARG	A	249	L	H	HB1	ALA	V	144
R	H	CG	ARG	A	249	L	H	HB2	ALA	V	144
R	H	CG	ARG	A	249	L	H	HG22	VAL	V	148
R	H	CD	ARG	A	249	L	H	CB	ALA	V	144
R	H	CD	ARG	A	249	L	H	HB1	ALA	V	144
R	H	CD	ARG	A	249	L	H	HB2	ALA	V	144
R	H	CD	ARG	A	249	L	H	HG21	VAL	V	145
R	H	CD	ARG	A	249	L	H	HG22	VAL	V	145
R	H	NE	ARG	A	249	L	H	HG12	VAL	V	141
R	H	NE	ARG	A	249	L	H	HB1	ALA	V	144
R	H	NE	ARG	A	249	L	H	HB2	ALA	V	144
R	H	NH1	ARG	A	249	L	H	CB	VAL	V	141
R	H	NH1	ARG	A	249	L	H	CG1	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HA	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HG11	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HG12	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HG13	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HG23	VAL	V	141
R	H	NH1	ARG	A	249	L	H	HG21	VAL	V	145
R	H	NH2	ARG	A	249	L	H	CG1	VAL	V	141
R	H	NH2	ARG	A	249	L	H	CG2	VAL	V	141
R	H	NH2	ARG	A	249	L	H	HA	VAL	V	141
R	H	NH2	ARG	A	249	L	H	HG12	VAL	V	141
R	H	NH2	ARG	A	249	L	H	HG22	VAL	V	141
R	H	NH2	ARG	A	249	L	H	HG23	VAL	V	141
R	H	CZ	ARG	A	249	L	H	CG1	VAL	V	141
R	H	CZ	ARG	A	249	L	H	HA	VAL	V	141
R	H	CZ	ARG	A	249	L	H	HG12	VAL	V	141
R	H	CZ	ARG	A	249	L	H	HG13	VAL	V	141
R	H	CZ	ARG	A	249	L	H	HG23	VAL	V	141
R	H	CA	VAL	A	252	L	H	HG23	VAL	V	148
R	H	C	VAL	A	252	L	H	HG23	VAL	V	148
R	H	CB	VAL	A	252	L	H	CG2	VAL	V	148
R	H	CB	VAL	A	252	L	H	HG21	VAL	V	148
R	H	CB	VAL	A	252	L	H	HG22	VAL	V	148
R	H	CB	VAL	A	252	L	H	HG23	VAL	V	148
R	H	CG1	VAL	A	252	L	H	CA	VAL	V	148
R	H	CG1	VAL	A	252	L	H	CB	VAL	V	148
R	H	CG1	VAL	A	252	L	H	CG2	VAL	V	148
R	H	CG1	VAL	A	252	L	H	HA	VAL	V	148
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	148
R	H	CG1	VAL	A	252	L	H	HG21	VAL	V	148
R	H	CG1	VAL	A	252	L	H	HG22	VAL	V	148
R	H	CG1	VAL	A	252	L	H	HG23	VAL	V	148
R	H	CG2	VAL	A	252	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	252	L	H	HG23	VAL	V	148
R	H	CB	VAL	A	253	L	H	HA	ALA	V	144
R	H	CB	VAL	A	253	L	H	HB1	ALA	V	144
R	H	CG1	VAL	A	253	L	H	HA	ALA	V	144
R	H	CG2	VAL	A	253	L	H	CA	ALA	V	144
R	H	CG2	VAL	A	253	L	H	C	ALA	V	144
R	H	CG2	VAL	A	253	L	H	CB	ALA	V	144
R	H	CG2	VAL	A	253	L	H	O	ALA	V	144
R	H	CG2	VAL	A	253	L	H	HA	ALA	V	144
R	H	CG2	VAL	A	253	L	H	HB1	ALA	V	144
R	H	CG2	VAL	A	253	L	H	HB3	ALA	V	144
R	H	CG2	VAL	A	253	L	H	HB2	TRP	V	147
R	H	CG2	VAL	A	253	L	H	HG21	VAL	V	148
R	H	CA	VAL	A	260	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	260	L	H	HE1	PHE	V	105
R	H	CB	VAL	A	260	L	H	HZ	PHE	V	105
R	H	CB	VAL	A	260	L	H	HH2	TRP	V	147
R	H	CG1	VAL	A	260	L	H	HG	LEU	V	66
R	H	CG1	VAL	A	260	L	H	HD12	LEU	V	66
R	H	CG1	VAL	A	260	L	H	HD23	LEU	V	66
R	H	CG1	VAL	A	260	L	H	SG	CYS	V	70
R	H	CG1	VAL	A	260	L	H	HG	CYS	V	70
R	H	CG1	VAL	A	260	L	H	HE1	PHE	V	105
R	H	CG1	VAL	A	260	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	260	L	H	CE1	PHE	V	105
R	H	CG2	VAL	A	260	L	H	CZ	PHE	V	105
R	H	CG2	VAL	A	260	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	260	L	H	HZ	PHE	V	105
R	H	CG2	VAL	A	260	L	H	CH2	TRP	V	147
R	H	CG2	VAL	A	260	L	H	CZ3	TRP	V	147
R	H	CG2	VAL	A	260	L	H	HH2	TRP	V	147
R	H	CG2	VAL	A	260	L	H	HZ3	TRP	V	147
R	H	CG1	VAL	A	263	L	H	HG22	ILE	V	97
R	H	CG1	VAL	A	263	L	H	HG23	ILE	V	97
R	H	CB	PRO	A	264	L	H	HG21	THR	V	73
R	H	CB	PRO	A	264	L	H	HG22	THR	V	73
R	H	CG	PRO	A	264	L	H	HG21	THR	V	73
R	H	CE2	PHE	A	268	L	H	CB	PRO	V	77
R	H	CE2	PHE	A	268	L	H	HB2	PRO	V	77
R	H	CE2	PHE	A	268	L	H	HB3	PRO	V	77
R	H	CE2	PHE	A	268	L	H	HG2	PRO	V	77
R	H	CZ	PHE	A	268	L	H	HB3	PRO	V	77
R	H	CA	TYR	A	271	L	H	OE1	GLU	V	94
R	H	CD1	TYR	A	271	L	H	HG13	VAL	V	81
R	H	CD1	TYR	A	271	L	H	HG22	VAL	V	81
R	H	CD2	TYR	A	271	L	H	NH1	ARG	V	78
R	H	CD2	TYR	A	271	L	H	HH11	ARG	V	78
R	H	CD2	TYR	A	271	L	H	HH12	ARG	V	78
R	H	CD2	TYR	A	271	L	H	OE1	GLU	V	94
R	H	CE1	TYR	A	271	L	H	CB	VAL	V	81
R	H	CE1	TYR	A	271	L	H	CG1	VAL	V	81
R	H	CE1	TYR	A	271	L	H	CG2	VAL	V	81
R	H	CE1	TYR	A	271	L	H	HB	VAL	V	81
R	H	CE1	TYR	A	271	L	H	HG12	VAL	V	81
R	H	CE1	TYR	A	271	L	H	HG13	VAL	V	81
R	H	CE1	TYR	A	271	L	H	HG22	VAL	V	81
R	H	CE1	TYR	A	271	L	H	HG23	VAL	V	81
R	H	CE2	TYR	A	271	L	H	NH1	ARG	V	78
R	H	CE2	TYR	A	271	L	H	CZ	ARG	V	78
R	H	CE2	TYR	A	271	L	H	HD2	ARG	V	78
R	H	CE2	TYR	A	271	L	H	HD3	ARG	V	78
R	H	CE2	TYR	A	271	L	H	HH11	ARG	V	78
R	H	CE2	TYR	A	271	L	H	HH12	ARG	V	78
R	H	CE2	TYR	A	271	L	H	HG13	VAL	V	81
R	H	OH	TYR	A	271	L	H	HD2	ARG	V	78
R	H	OH	TYR	A	271	L	H	CB	VAL	V	81
R	H	OH	TYR	A	271	L	H	CG1	VAL	V	81
R	H	OH	TYR	A	271	L	H	CG2	VAL	V	81
R	H	OH	TYR	A	271	L	H	HB	VAL	V	81
R	H	OH	TYR	A	271	L	H	HG11	VAL	V	81
R	H	OH	TYR	A	271	L	H	HG12	VAL	V	81
R	H	OH	TYR	A	271	L	H	HG13	VAL	V	81
R	H	OH	TYR	A	271	L	H	HG22	VAL	V	81
R	H	OH	TYR	A	271	L	-	CD1	LEU	V	85
R	H	OH	TYR	A	271	L	-	HD11	LEU	V	85
R	H	OH	TYR	A	271	L	-	HD13	LEU	V	85
R	H	CZ	TYR	A	271	L	H	HD2	ARG	V	78
R	H	CZ	TYR	A	271	L	H	HH11	ARG	V	78
R	H	CZ	TYR	A	271	L	H	CB	VAL	V	81
R	H	CZ	TYR	A	271	L	H	CG1	VAL	V	81
R	H	CZ	TYR	A	271	L	H	CG2	VAL	V	81
R	H	CZ	TYR	A	271	L	H	HB	VAL	V	81
R	H	CZ	TYR	A	271	L	H	HG11	VAL	V	81
R	H	CZ	TYR	A	271	L	H	HG12	VAL	V	81
R	H	CZ	TYR	A	271	L	H	HG13	VAL	V	81
R	H	CZ	TYR	A	271	L	H	HG22	VAL	V	81
R	-	C	ASN	A	277	L	-	HD23	LEU	V	85
R	-	O	ASN	A	277	L	-	CD2	LEU	V	85
R	-	O	ASN	A	277	L	-	HD21	LEU	V	85
R	-	O	ASN	A	277	L	-	HD22	LEU	V	85
R	-	O	ASN	A	277	L	-	HD23	LEU	V	85
R	-	N	HIS	A	278	L	-	HD23	LEU	V	85
R	-	CA	HIS	A	278	L	H	HG12	VAL	V	81
R	-	CA	HIS	A	278	L	-	HD23	LEU	V	85
R	-	C	HIS	A	278	L	H	CG1	VAL	V	81
R	-	C	HIS	A	278	L	H	HG12	VAL	V	81
R	-	C	HIS	A	278	L	H	HG23	VAL	V	81
R	-	C	HIS	A	278	L	-	HD23	LEU	V	85
R	-	CB	HIS	A	278	L	H	HG12	VAL	V	81
R	-	O	HIS	A	278	L	H	CB	VAL	V	81
R	-	O	HIS	A	278	L	H	CG1	VAL	V	81
R	-	O	HIS	A	278	L	H	CG2	VAL	V	81
R	-	O	HIS	A	278	L	H	HA	VAL	V	81
R	-	O	HIS	A	278	L	H	HG11	VAL	V	81
R	-	O	HIS	A	278	L	H	HG12	VAL	V	81
R	-	O	HIS	A	278	L	H	HG13	VAL	V	81
R	-	O	HIS	A	278	L	H	HG22	VAL	V	81
R	-	O	HIS	A	278	L	H	HG23	VAL	V	81
R	-	O	HIS	A	278	L	H	HD12	LEU	V	84
R	-	O	HIS	A	278	L	-	HD23	LEU	V	85
R	-	CA	GLY	A	279	L	H	CD1	LEU	V	84
R	-	CA	GLY	A	279	L	H	HD12	LEU	V	84
R	-	CA	GLY	A	279	L	H	HD13	LEU	V	84
R	-	C	GLY	A	279	L	H	CD1	LEU	V	84
R	-	C	GLY	A	279	L	H	HD11	LEU	V	84
R	-	C	GLY	A	279	L	H	HD12	LEU	V	84
R	-	C	GLY	A	279	L	H	HD13	LEU	V	84
R	-	O	GLY	A	279	L	H	CD1	LEU	V	84
R	-	O	GLY	A	279	L	H	HD11	LEU	V	84
R	-	O	GLY	A	279	L	H	HD12	LEU	V	84
R	-	O	GLY	A	279	L	H	HD13	LEU	V	84
R	-	N	LEU	A	280	L	H	HG23	VAL	V	81
R	-	N	LEU	A	280	L	H	HD12	LEU	V	84
R	-	CA	LEU	A	280	L	H	HG23	VAL	V	81
R	-	CB	LEU	A	280	L	H	HG23	VAL	V	81
R	-	CG	LEU	A	280	L	H	CG2	VAL	V	81
R	-	CG	LEU	A	280	L	H	HG21	VAL	V	81
R	-	CG	LEU	A	280	L	H	HG22	VAL	V	81
R	-	CG	LEU	A	280	L	H	HG23	VAL	V	81
R	-	CD1	LEU	A	280	L	H	CG2	VAL	V	81
R	-	CD1	LEU	A	280	L	H	HG21	VAL	V	81
R	-	CD1	LEU	A	280	L	H	HG22	VAL	V	81
R	-	CD1	LEU	A	280	L	H	HG23	VAL	V	81
R	-	CD2	LEU	A	280	L	H	O	PRO	V	77
R	-	CD2	LEU	A	280	L	H	CB	VAL	V	81
R	-	CD2	LEU	A	280	L	H	CG2	VAL	V	81
R	-	CD2	LEU	A	280	L	H	HA	VAL	V	81
R	-	CD2	LEU	A	280	L	H	HG21	VAL	V	81
R	-	CD2	LEU	A	280	L	H	HG22	VAL	V	81
R	-	CD2	LEU	A	280	L	H	HG23	VAL	V	81
R	H	CG	LEU	A	284	L	H	HE1	TYR	V	33
R	H	CD1	LEU	A	284	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	284	L	H	HE1	TYR	V	33
R	H	CD2	LEU	A	284	L	H	CD2	LEU	V	34
R	H	CD2	LEU	A	284	L	H	HD21	LEU	V	34
R	H	CD2	LEU	A	284	L	H	HD23	LEU	V	34
R	H	CB	ILE	A	287	L	H	HD11	LEU	V	37
R	H	CB	ILE	A	287	L	H	HD13	LEU	V	37
R	H	CG1	ILE	A	287	L	H	CD1	LEU	V	37
R	H	CG1	ILE	A	287	L	H	HD11	LEU	V	37
R	H	CG1	ILE	A	287	L	H	HD12	LEU	V	37
R	H	CG1	ILE	A	287	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	287	L	H	CD1	LEU	V	37
R	H	CG2	ILE	A	287	L	H	CD2	LEU	V	37
R	H	CG2	ILE	A	287	L	H	HD11	LEU	V	37
R	H	CG2	ILE	A	287	L	H	HD13	LEU	V	37
R	H	CG2	ILE	A	287	L	H	HD22	LEU	V	37
R	H	CG2	ILE	A	287	L	H	HD23	LEU	V	37
R	H	CD1	ILE	A	287	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	287	L	H	CG	LEU	V	37
R	H	CD1	ILE	A	287	L	H	CD1	LEU	V	37
R	H	CD1	ILE	A	287	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	287	L	H	HD11	LEU	V	37
R	H	CD1	ILE	A	287	L	H	HD12	LEU	V	37
R	H	CD1	ILE	A	287	L	H	HD13	LEU	V	37
R	H	CE1	PHE	A	291	L	H	CD1	LEU	V	66
R	H	CE1	PHE	A	291	L	H	HD11	LEU	V	66
R	H	CE1	PHE	A	291	L	H	HD12	LEU	V	66
R	H	CE1	PHE	A	291	L	H	SG	CYS	V	70
R	H	CE1	PHE	A	291	L	H	HG	CYS	V	70
R	H	CE2	PHE	A	291	L	H	CD1	LEU	V	66
R	H	CE2	PHE	A	291	L	H	HD11	LEU	V	66
R	H	CE2	PHE	A	291	L	H	HD12	LEU	V	66
R	H	CE2	PHE	A	291	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	291	L	H	CD1	LEU	V	66
R	H	CZ	PHE	A	291	L	H	HD11	LEU	V	66
R	H	CZ	PHE	A	291	L	H	HD12	LEU	V	66
R	H	CZ	PHE	A	291	L	H	HD13	LEU	V	66
R	H	CZ	PHE	A	291	L	H	SG	CYS	V	70
R	H	CZ	PHE	A	291	L	H	HG	CYS	V	70
R	H	CG1	ILE	A	297	L	H	HZ2	LYS	V	48
R	H	CG2	ILE	A	297	L	H	HZ1	LYS	V	48
R	H	CG2	ILE	A	297	L	H	HZ2	LYS	V	48
R	H	CD1	ILE	A	297	L	H	NZ	LYS	V	48
R	H	CD1	ILE	A	297	L	H	HZ1	LYS	V	48
R	H	CD1	ILE	A	297	L	H	HZ2	LYS	V	48
R	H	CD1	TYR	A	298	L	H	HZ1	LYS	V	48
R	H	CD1	TYR	A	298	L	H	HZ	PHE	V	62
R	H	CE1	TYR	A	298	L	H	NZ	LYS	V	48
R	H	CE1	TYR	A	298	L	H	HZ1	LYS	V	48
R	H	CE1	TYR	A	298	L	H	CZ	PHE	V	62
R	H	CE1	TYR	A	298	L	H	HZ	PHE	V	62
R	H	OH	TYR	A	298	L	H	NZ	LYS	V	48
R	H	OH	TYR	A	298	L	H	HZ1	LYS	V	48
R	H	OH	TYR	A	298	L	H	HZ3	LYS	V	48
R	H	OH	TYR	A	298	L	H	HZ	PHE	V	62
R	H	OH	TYR	A	298	L	H	HD13	LEU	V	66
R	H	CZ	TYR	A	298	L	H	HZ1	LYS	V	48
R	H	CZ	TYR	A	298	L	H	HZ	PHE	V	62
R	H	C	PHE	A	305	L	H	HD1	TRP	V	137
R	H	O	PHE	A	305	L	H	CD1	TRP	V	137
R	H	O	PHE	A	305	L	H	NE1	TRP	V	137
R	H	O	PHE	A	305	L	H	HD1	TRP	V	137
R	H	O	PHE	A	305	L	H	HE1	TRP	V	137
R	H	CD1	PHE	A	305	L	H	HA	TRP	V	137
R	H	CE1	PHE	A	305	L	H	HB3	GLN	V	136
R	H	CZ	PHE	A	305	L	H	HB3	GLN	V	136
R	H	SD	MET	A	306	L	H	CB	ALA	V	144
R	H	SD	MET	A	306	L	H	HB1	ALA	V	144
R	H	SD	MET	A	306	L	H	HB3	ALA	V	144
R	H	CE	MET	A	306	L	H	CB	ALA	V	144
R	H	CE	MET	A	306	L	H	HB1	ALA	V	144
R	H	CE	MET	A	306	L	H	HB2	ALA	V	144
R	H	CE	MET	A	306	L	H	HB3	ALA	V	144
R	H	CE	LYS	A	308	L	H	HZ2	TRP	V	137
R	H	CD	GLN	A	311	L	H	HD1	TRP	V	137
R	H	NE2	GLN	A	311	L	H	CD1	TRP	V	137
R	H	NE2	GLN	A	311	L	H	HD1	TRP	V	137
R	H	OE1	GLN	A	311	L	H	CD1	TRP	V	137
R	H	OE1	GLN	A	311	L	H	NE1	TRP	V	137
R	H	OE1	GLN	A	311	L	H	HD1	TRP	V	137
R	H	OE1	GLN	A	311	L	H	HE1	TRP	V	137

- 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