IID

Q8NGQ1_Q8NH16.69 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	LEU	A	109	L	H	MET	V	149
R	H	LEU	A	109	L	H	ILE	V	153
R	H	ALA	A	110	L	H	THR	V	145
R	H	ALA	A	110	L	H	GLY	V	146
R	H	ALA	A	110	L	H	MET	V	149
R	H	GLY	A	111	L	H	THR	V	145
R	H	GLY	A	111	L	H	MET	V	149
R	H	GLY	A	113	L	H	THR	V	145
R	H	GLY	A	113	L	H	MET	V	149
R	H	ALA	A	114	L	H	THR	V	145
R	H	GLN	A	115	L	H	THR	V	145
R	H	PHE	A	117	L	H	LEU	V	67
R	H	PHE	A	118	L	H	VAL	V	141
R	H	PHE	A	118	L	H	ILE	V	144
R	H	PHE	A	118	L	H	THR	V	145
R	H	PHE	A	118	L	H	PHE	V	60
R	H	PHE	A	118	L	H	GLN	V	64
R	-	SER	A	152	L	-	LYS	V	311
R	H	THR	A	153	L	H	ILE	V	307
R	H	THR	A	153	L	H	VAL	V	310
R	H	THR	A	153	L	-	LYS	V	311
R	H	THR	A	157	L	H	ILE	V	307
R	H	THR	A	157	L	H	LEU	V	46
R	H	VAL	A	160	L	H	LEU	V	46
R	H	ALA	A	161	L	H	LEU	V	42
R	H	ALA	A	161	L	H	LEU	V	46
R	H	TYR	A	164	L	H	LEU	V	46
R	H	TYR	A	164	L	H	PHE	V	49
R	H	ILE	A	165	L	H	LEU	V	42
R	H	ILE	A	165	L	H	LEU	V	70
R	H	PHE	A	168	L	H	ILE	V	45
R	H	PHE	A	168	L	H	PHE	V	49
R	H	PHE	A	168	L	H	GLN	V	64
R	H	PHE	A	168	L	H	LEU	V	67
R	H	LEU	A	169	L	H	ASN	V	71
R	H	ILE	A	172	L	H	PHE	V	102
R	H	ILE	A	172	L	H	TRP	V	148
R	H	ILE	A	172	L	H	ASN	V	71
R	H	ALA	A	176	L	H	PHE	V	101
R	H	PHE	A	179	L	H	MET	V	149
R	-	ARG	A	180	L	H	CYS	V	156
R	H	MET	A	58	L	H	ILE	V	52
R	H	VAL	A	61	L	H	ILE	V	52
R	H	ILE	A	62	L	H	ILE	V	52
R	H	ARG	A	65	L	H	VAL	V	303
R	H	ARG	A	65	L	H	LYS	V	306
R	H	ARG	A	65	L	H	LEU	V	50
R	H	ARG	A	65	L	-	ASP	V	51
R	-	HIS	A	71	L	H	LYS	V	306
R	-	HIS	A	71	L	H	VAL	V	310
R	H	PHE	A	76	L	H	LEU	V	50
R	H	ASN	A	80	L	H	LEU	V	50
R	H	PHE	A	83	L	H	PHE	V	49
R	H	PHE	A	83	L	-	HIS	V	55
R	H	PHE	A	86	L	H	LYS	V	137
R	H	TRP	A	87	L	H	PHE	V	49
R	H	TRP	A	87	L	H	PHE	V	60
R	H	SER	A	90	L	H	LYS	V	137

- 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

Q8NGQ1_Q8NH16.69 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	CE	MET	A	58	L	H	HG12	ILE	V	52
R	H	CE	MET	A	58	L	H	HG22	ILE	V	52
R	H	CE	MET	A	58	L	H	HD12	ILE	V	52
R	H	C	VAL	A	61	L	H	HD11	ILE	V	52
R	H	CB	VAL	A	61	L	H	HD11	ILE	V	52
R	H	O	VAL	A	61	L	H	HD11	ILE	V	52
R	H	CG1	VAL	A	61	L	H	CD1	ILE	V	52
R	H	CG1	VAL	A	61	L	H	HD11	ILE	V	52
R	H	N	ILE	A	62	L	H	HD11	ILE	V	52
R	H	CA	ILE	A	62	L	H	CD1	ILE	V	52
R	H	CA	ILE	A	62	L	H	HD11	ILE	V	52
R	H	CA	ILE	A	62	L	H	HD13	ILE	V	52
R	H	CB	ILE	A	62	L	H	HD11	ILE	V	52
R	H	CB	ILE	A	62	L	H	HD12	ILE	V	52
R	H	CB	ILE	A	62	L	H	HD13	ILE	V	52
R	H	CG1	ILE	A	62	L	H	CD1	ILE	V	52
R	H	CG1	ILE	A	62	L	H	HD11	ILE	V	52
R	H	CG1	ILE	A	62	L	H	HD12	ILE	V	52
R	H	CG1	ILE	A	62	L	H	HD13	ILE	V	52
R	H	CD1	ILE	A	62	L	H	HD12	ILE	V	52
R	H	CA	ARG	A	65	L	H	NZ	LYS	V	306
R	H	CA	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	CA	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	C	ARG	A	65	L	H	NZ	LYS	V	306
R	H	C	ARG	A	65	L	H	HE2	LYS	V	306
R	H	C	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	C	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	CB	ARG	A	65	L	H	NZ	LYS	V	306
R	H	CB	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	CB	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	O	ARG	A	65	L	H	CE	LYS	V	306
R	H	O	ARG	A	65	L	H	NZ	LYS	V	306
R	H	O	ARG	A	65	L	H	HE2	LYS	V	306
R	H	O	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	O	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	O	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	CG	ARG	A	65	L	H	O	LEU	V	50
R	H	CG	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	CD	ARG	A	65	L	H	O	LEU	V	50
R	H	CD	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	CD	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	NE	ARG	A	65	L	H	C	LEU	V	50
R	H	NE	ARG	A	65	L	H	O	LEU	V	50
R	H	NE	ARG	A	65	L	H	HB3	LEU	V	50
R	H	NE	ARG	A	65	L	-	HA	ASP	V	51
R	H	NE	ARG	A	65	L	H	NZ	LYS	V	306
R	H	NE	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	NE	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	NH1	ARG	A	65	L	H	CD	LYS	V	306
R	H	NH1	ARG	A	65	L	H	CE	LYS	V	306
R	H	NH1	ARG	A	65	L	H	NZ	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HD2	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HD3	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HE2	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HE3	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	NH1	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	NH2	ARG	A	65	L	H	C	LEU	V	50
R	H	NH2	ARG	A	65	L	H	O	LEU	V	50
R	H	NH2	ARG	A	65	L	-	CA	ASP	V	51
R	H	NH2	ARG	A	65	L	-	HA	ASP	V	51
R	H	NH2	ARG	A	65	L	-	HB2	ASP	V	51
R	H	NH2	ARG	A	65	L	H	HG23	VAL	V	303
R	H	NH2	ARG	A	65	L	H	NZ	LYS	V	306
R	H	NH2	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	NH2	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	NH2	ARG	A	65	L	H	HZ3	LYS	V	306
R	H	CZ	ARG	A	65	L	H	O	LEU	V	50
R	H	CZ	ARG	A	65	L	-	HA	ASP	V	51
R	H	CZ	ARG	A	65	L	H	CE	LYS	V	306
R	H	CZ	ARG	A	65	L	H	NZ	LYS	V	306
R	H	CZ	ARG	A	65	L	H	HD2	LYS	V	306
R	H	CZ	ARG	A	65	L	H	HZ1	LYS	V	306
R	H	CZ	ARG	A	65	L	H	HZ2	LYS	V	306
R	H	CZ	ARG	A	65	L	H	HZ3	LYS	V	306
R	-	CA	HIS	A	71	L	H	HG22	VAL	V	310
R	-	CA	HIS	A	71	L	H	HG23	VAL	V	310
R	-	C	HIS	A	71	L	H	CG2	VAL	V	310
R	-	C	HIS	A	71	L	H	HG12	VAL	V	310
R	-	C	HIS	A	71	L	H	HG13	VAL	V	310
R	-	C	HIS	A	71	L	H	HG22	VAL	V	310
R	-	C	HIS	A	71	L	H	HG23	VAL	V	310
R	-	CB	HIS	A	71	L	H	CG2	VAL	V	310
R	-	CB	HIS	A	71	L	H	HG21	VAL	V	310
R	-	CB	HIS	A	71	L	H	HG22	VAL	V	310
R	-	CB	HIS	A	71	L	H	HG23	VAL	V	310
R	-	O	HIS	A	71	L	H	CB	VAL	V	310
R	-	O	HIS	A	71	L	H	CG1	VAL	V	310
R	-	O	HIS	A	71	L	H	CG2	VAL	V	310
R	-	O	HIS	A	71	L	H	HG12	VAL	V	310
R	-	O	HIS	A	71	L	H	HG13	VAL	V	310
R	-	O	HIS	A	71	L	H	HG21	VAL	V	310
R	-	O	HIS	A	71	L	H	HG22	VAL	V	310
R	-	O	HIS	A	71	L	H	HG23	VAL	V	310
R	-	CG	HIS	A	71	L	H	HG23	VAL	V	310
R	-	ND1	HIS	A	71	L	H	CG	LYS	V	306
R	-	ND1	HIS	A	71	L	H	HB3	LYS	V	306
R	-	ND1	HIS	A	71	L	H	HG2	LYS	V	306
R	-	ND1	HIS	A	71	L	H	HD3	LYS	V	306
R	-	ND1	HIS	A	71	L	H	HE2	LYS	V	306
R	-	ND1	HIS	A	71	L	H	HG21	VAL	V	310
R	-	CE1	HIS	A	71	L	H	CG	LYS	V	306
R	-	CE1	HIS	A	71	L	H	CD	LYS	V	306
R	-	CE1	HIS	A	71	L	H	CE	LYS	V	306
R	-	CE1	HIS	A	71	L	H	HG2	LYS	V	306
R	-	CE1	HIS	A	71	L	H	HD3	LYS	V	306
R	-	CE1	HIS	A	71	L	H	HE2	LYS	V	306
R	-	NE2	HIS	A	71	L	H	HG2	LYS	V	306
R	-	NE2	HIS	A	71	L	H	HD3	LYS	V	306
R	-	NE2	HIS	A	71	L	H	HE2	LYS	V	306
R	-	NE2	HIS	A	71	L	H	HZ3	LYS	V	306
R	H	CD2	PHE	A	76	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	76	L	H	CD1	LEU	V	50
R	H	CE2	PHE	A	76	L	H	CD2	LEU	V	50
R	H	CE2	PHE	A	76	L	H	HD12	LEU	V	50
R	H	CE2	PHE	A	76	L	H	HD13	LEU	V	50
R	H	CE2	PHE	A	76	L	H	HD22	LEU	V	50
R	H	CE2	PHE	A	76	L	H	HD23	LEU	V	50
R	H	CZ	PHE	A	76	L	H	HD12	LEU	V	50
R	H	CZ	PHE	A	76	L	H	HD13	LEU	V	50
R	H	CZ	PHE	A	76	L	H	HD23	LEU	V	50
R	H	CG	ASN	A	80	L	H	CD2	LEU	V	50
R	H	CG	ASN	A	80	L	H	HD21	LEU	V	50
R	H	CG	ASN	A	80	L	H	HD23	LEU	V	50
R	H	ND2	ASN	A	80	L	H	CD2	LEU	V	50
R	H	ND2	ASN	A	80	L	H	HD21	LEU	V	50
R	H	ND2	ASN	A	80	L	H	HD22	LEU	V	50
R	H	ND2	ASN	A	80	L	H	HD23	LEU	V	50
R	H	OD1	ASN	A	80	L	H	CD2	LEU	V	50
R	H	OD1	ASN	A	80	L	H	HD21	LEU	V	50
R	H	OD1	ASN	A	80	L	H	HD23	LEU	V	50
R	H	CG	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CD1	PHE	A	83	L	H	CD1	PHE	V	49
R	H	CD1	PHE	A	83	L	H	HB3	PHE	V	49
R	H	CD1	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CD2	PHE	A	83	L	H	O	PHE	V	49
R	H	CD2	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CD2	PHE	A	83	L	-	CE1	HIS	V	55
R	H	CD2	PHE	A	83	L	-	HE1	HIS	V	55
R	H	CE1	PHE	A	83	L	H	CB	PHE	V	49
R	H	CE1	PHE	A	83	L	H	CG	PHE	V	49
R	H	CE1	PHE	A	83	L	H	CD1	PHE	V	49
R	H	CE1	PHE	A	83	L	H	CE1	PHE	V	49
R	H	CE1	PHE	A	83	L	H	HA	PHE	V	49
R	H	CE1	PHE	A	83	L	H	HB3	PHE	V	49
R	H	CE1	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CE1	PHE	A	83	L	H	HE1	PHE	V	49
R	H	CE2	PHE	A	83	L	H	O	PHE	V	49
R	H	CE2	PHE	A	83	L	H	CD1	PHE	V	49
R	H	CE2	PHE	A	83	L	H	HA	PHE	V	49
R	H	CE2	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CE2	PHE	A	83	L	-	CE1	HIS	V	55
R	H	CE2	PHE	A	83	L	-	NE2	HIS	V	55
R	H	CE2	PHE	A	83	L	-	HE1	HIS	V	55
R	H	CE2	PHE	A	83	L	-	HE2	HIS	V	55
R	H	CZ	PHE	A	83	L	H	CG	PHE	V	49
R	H	CZ	PHE	A	83	L	H	CD1	PHE	V	49
R	H	CZ	PHE	A	83	L	H	CE1	PHE	V	49
R	H	CZ	PHE	A	83	L	H	HA	PHE	V	49
R	H	CZ	PHE	A	83	L	H	HB3	PHE	V	49
R	H	CZ	PHE	A	83	L	H	HD1	PHE	V	49
R	H	CZ	PHE	A	83	L	H	HE1	PHE	V	49
R	H	CZ	PHE	A	83	L	-	HE1	HIS	V	55
R	H	CD1	PHE	A	86	L	H	HZ1	LYS	V	137
R	H	CE1	PHE	A	86	L	H	NZ	LYS	V	137
R	H	CE1	PHE	A	86	L	H	HZ1	LYS	V	137
R	H	CE1	PHE	A	86	L	H	HZ2	LYS	V	137
R	H	CE1	PHE	A	86	L	H	HZ3	LYS	V	137
R	H	CZ	PHE	A	86	L	H	NZ	LYS	V	137
R	H	CZ	PHE	A	86	L	H	HZ1	LYS	V	137
R	H	CZ	PHE	A	86	L	H	HZ2	LYS	V	137
R	H	CZ	PHE	A	86	L	H	HZ3	LYS	V	137
R	H	CD2	TRP	A	87	L	H	HE1	PHE	V	49
R	H	CE3	TRP	A	87	L	H	CE1	PHE	V	49
R	H	CE3	TRP	A	87	L	H	CZ	PHE	V	49
R	H	CE3	TRP	A	87	L	H	HE1	PHE	V	49
R	H	CE3	TRP	A	87	L	H	HZ	PHE	V	49
R	H	CH2	TRP	A	87	L	H	CE1	PHE	V	49
R	H	CH2	TRP	A	87	L	H	CZ	PHE	V	49
R	H	CH2	TRP	A	87	L	H	HE1	PHE	V	49
R	H	CH2	TRP	A	87	L	H	HZ	PHE	V	49
R	H	CZ2	TRP	A	87	L	H	HE1	PHE	V	49
R	H	CZ2	TRP	A	87	L	H	HZ	PHE	V	49
R	H	CZ2	TRP	A	87	L	H	HE2	PHE	V	60
R	H	CZ3	TRP	A	87	L	H	CE1	PHE	V	49
R	H	CZ3	TRP	A	87	L	H	CE2	PHE	V	49
R	H	CZ3	TRP	A	87	L	H	CZ	PHE	V	49
R	H	CZ3	TRP	A	87	L	H	HE1	PHE	V	49
R	H	CZ3	TRP	A	87	L	H	HZ	PHE	V	49
R	H	CB	SER	A	90	L	H	HZ2	LYS	V	137
R	H	OG	SER	A	90	L	H	HZ2	LYS	V	137
R	H	CA	LEU	A	109	L	H	HE3	MET	V	149
R	H	C	LEU	A	109	L	H	CE	MET	V	149
R	H	C	LEU	A	109	L	H	HG3	MET	V	149
R	H	C	LEU	A	109	L	H	HE3	MET	V	149
R	H	CB	LEU	A	109	L	H	HE3	MET	V	149
R	H	O	LEU	A	109	L	H	CE	MET	V	149
R	H	O	LEU	A	109	L	H	HG3	MET	V	149
R	H	O	LEU	A	109	L	H	HE1	MET	V	149
R	H	O	LEU	A	109	L	H	HE2	MET	V	149
R	H	O	LEU	A	109	L	H	HE3	MET	V	149
R	H	CG	LEU	A	109	L	H	CE	MET	V	149
R	H	CG	LEU	A	109	L	H	HE1	MET	V	149
R	H	CG	LEU	A	109	L	H	HE2	MET	V	149
R	H	CG	LEU	A	109	L	H	HE3	MET	V	149
R	H	CG	LEU	A	109	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	109	L	H	HE2	MET	V	149
R	H	CD2	LEU	A	109	L	H	CD1	ILE	V	153
R	H	CD2	LEU	A	109	L	H	HD11	ILE	V	153
R	H	CD2	LEU	A	109	L	H	HD12	ILE	V	153
R	H	N	ALA	A	110	L	H	CE	MET	V	149
R	H	N	ALA	A	110	L	H	HG3	MET	V	149
R	H	N	ALA	A	110	L	H	HE3	MET	V	149
R	H	CA	ALA	A	110	L	H	HG23	THR	V	145
R	H	CA	ALA	A	110	L	H	CB	MET	V	149
R	H	CA	ALA	A	110	L	H	CG	MET	V	149
R	H	CA	ALA	A	110	L	H	CE	MET	V	149
R	H	CA	ALA	A	110	L	H	HB2	MET	V	149
R	H	CA	ALA	A	110	L	H	HB3	MET	V	149
R	H	CA	ALA	A	110	L	H	HG2	MET	V	149
R	H	CA	ALA	A	110	L	H	HG3	MET	V	149
R	H	CA	ALA	A	110	L	H	HE3	MET	V	149
R	H	C	ALA	A	110	L	H	CG2	THR	V	145
R	H	C	ALA	A	110	L	H	HG21	THR	V	145
R	H	C	ALA	A	110	L	H	HG22	THR	V	145
R	H	C	ALA	A	110	L	H	HG23	THR	V	145
R	H	C	ALA	A	110	L	H	CG	MET	V	149
R	H	C	ALA	A	110	L	H	HG2	MET	V	149
R	H	C	ALA	A	110	L	H	HG3	MET	V	149
R	H	C	ALA	A	110	L	H	HE3	MET	V	149
R	H	CB	ALA	A	110	L	H	HG23	THR	V	145
R	H	CB	ALA	A	110	L	H	HA2	GLY	V	146
R	H	CB	ALA	A	110	L	H	CB	MET	V	149
R	H	CB	ALA	A	110	L	H	CG	MET	V	149
R	H	CB	ALA	A	110	L	H	HB2	MET	V	149
R	H	CB	ALA	A	110	L	H	HB3	MET	V	149
R	H	CB	ALA	A	110	L	H	HG3	MET	V	149
R	H	O	ALA	A	110	L	H	CB	THR	V	145
R	H	O	ALA	A	110	L	H	CG2	THR	V	145
R	H	O	ALA	A	110	L	H	HB	THR	V	145
R	H	O	ALA	A	110	L	H	HG21	THR	V	145
R	H	O	ALA	A	110	L	H	HG22	THR	V	145
R	H	O	ALA	A	110	L	H	HG23	THR	V	145
R	H	O	ALA	A	110	L	H	CG	MET	V	149
R	H	O	ALA	A	110	L	H	HG2	MET	V	149
R	H	O	ALA	A	110	L	H	HG3	MET	V	149
R	H	N	GLY	A	111	L	H	HG21	THR	V	145
R	H	N	GLY	A	111	L	H	HG23	THR	V	145
R	H	N	GLY	A	111	L	H	HG3	MET	V	149
R	H	CA	GLY	A	111	L	H	CG2	THR	V	145
R	H	CA	GLY	A	111	L	H	HG21	THR	V	145
R	H	CA	GLY	A	111	L	H	HG23	THR	V	145
R	H	C	GLY	A	111	L	H	HG21	THR	V	145
R	H	O	GLY	A	111	L	H	HG21	THR	V	145
R	H	N	GLY	A	113	L	H	HE3	MET	V	149
R	H	CA	GLY	A	113	L	H	SD	MET	V	149
R	H	C	GLY	A	113	L	H	CG2	THR	V	145
R	H	C	GLY	A	113	L	H	HG21	THR	V	145
R	H	C	GLY	A	113	L	H	HG22	THR	V	145
R	H	C	GLY	A	113	L	H	SD	MET	V	149
R	H	O	GLY	A	113	L	H	HG22	THR	V	145
R	H	N	ALA	A	114	L	H	CG2	THR	V	145
R	H	N	ALA	A	114	L	H	HG21	THR	V	145
R	H	N	ALA	A	114	L	H	HG22	THR	V	145
R	H	N	ALA	A	114	L	H	HG23	THR	V	145
R	H	CA	ALA	A	114	L	H	CB	THR	V	145
R	H	CA	ALA	A	114	L	H	CG2	THR	V	145
R	H	CA	ALA	A	114	L	H	OG1	THR	V	145
R	H	CA	ALA	A	114	L	H	HA	THR	V	145
R	H	CA	ALA	A	114	L	H	HG1	THR	V	145
R	H	CA	ALA	A	114	L	H	HG21	THR	V	145
R	H	CA	ALA	A	114	L	H	HG22	THR	V	145
R	H	CA	ALA	A	114	L	H	HG23	THR	V	145
R	H	C	ALA	A	114	L	H	CG2	THR	V	145
R	H	C	ALA	A	114	L	H	OG1	THR	V	145
R	H	C	ALA	A	114	L	H	HG21	THR	V	145
R	H	C	ALA	A	114	L	H	HG22	THR	V	145
R	H	CB	ALA	A	114	L	H	CA	THR	V	145
R	H	CB	ALA	A	114	L	H	CB	THR	V	145
R	H	CB	ALA	A	114	L	H	CG2	THR	V	145
R	H	CB	ALA	A	114	L	H	OG1	THR	V	145
R	H	CB	ALA	A	114	L	H	HA	THR	V	145
R	H	CB	ALA	A	114	L	H	HB	THR	V	145
R	H	CB	ALA	A	114	L	H	HG1	THR	V	145
R	H	CB	ALA	A	114	L	H	HG21	THR	V	145
R	H	CB	ALA	A	114	L	H	HG22	THR	V	145
R	H	CB	ALA	A	114	L	H	HG23	THR	V	145
R	H	N	GLN	A	115	L	H	HG21	THR	V	145
R	H	CZ	PHE	A	117	L	H	HD22	LEU	V	67
R	H	CD2	PHE	A	118	L	H	HG12	VAL	V	141
R	H	CE1	PHE	A	118	L	H	HZ	PHE	V	60
R	H	CE1	PHE	A	118	L	H	NE2	GLN	V	64
R	H	CE1	PHE	A	118	L	H	OE1	GLN	V	64
R	H	CE1	PHE	A	118	L	H	HE22	GLN	V	64
R	H	CE1	PHE	A	118	L	H	HG23	ILE	V	144
R	H	CE2	PHE	A	118	L	H	HG12	VAL	V	141
R	H	CE2	PHE	A	118	L	H	CG2	ILE	V	144
R	H	CE2	PHE	A	118	L	H	HG21	ILE	V	144
R	H	CE2	PHE	A	118	L	H	HG23	ILE	V	144
R	H	CE2	PHE	A	118	L	H	OG1	THR	V	145
R	H	CE2	PHE	A	118	L	H	HG1	THR	V	145
R	H	CZ	PHE	A	118	L	H	HZ	PHE	V	60
R	H	CZ	PHE	A	118	L	H	CG2	ILE	V	144
R	H	CZ	PHE	A	118	L	H	HG21	ILE	V	144
R	H	CZ	PHE	A	118	L	H	HG23	ILE	V	144
R	-	CB	SER	A	152	L	-	CE	LYS	V	311
R	-	CB	SER	A	152	L	-	HE2	LYS	V	311
R	-	CB	SER	A	152	L	-	HE3	LYS	V	311
R	-	CB	SER	A	152	L	-	HZ1	LYS	V	311
R	H	N	THR	A	153	L	-	HE3	LYS	V	311
R	H	CA	THR	A	153	L	H	HG12	ILE	V	307
R	H	CA	THR	A	153	L	H	HG23	ILE	V	307
R	H	C	THR	A	153	L	H	HG23	ILE	V	307
R	H	CB	THR	A	153	L	H	CB	ILE	V	307
R	H	CB	THR	A	153	L	H	CG1	ILE	V	307
R	H	CB	THR	A	153	L	H	CG2	ILE	V	307
R	H	CB	THR	A	153	L	H	HA	ILE	V	307
R	H	CB	THR	A	153	L	H	HG12	ILE	V	307
R	H	CB	THR	A	153	L	H	HG21	ILE	V	307
R	H	CB	THR	A	153	L	H	HG22	ILE	V	307
R	H	CB	THR	A	153	L	H	HG23	ILE	V	307
R	H	CB	THR	A	153	L	H	HD12	ILE	V	307
R	H	CB	THR	A	153	L	-	HE3	LYS	V	311
R	H	CG2	THR	A	153	L	H	CA	ILE	V	307
R	H	CG2	THR	A	153	L	H	CB	ILE	V	307
R	H	CG2	THR	A	153	L	H	CG1	ILE	V	307
R	H	CG2	THR	A	153	L	H	CG2	ILE	V	307
R	H	CG2	THR	A	153	L	H	CD1	ILE	V	307
R	H	CG2	THR	A	153	L	H	HA	ILE	V	307
R	H	CG2	THR	A	153	L	H	HG12	ILE	V	307
R	H	CG2	THR	A	153	L	H	HG13	ILE	V	307
R	H	CG2	THR	A	153	L	H	HG21	ILE	V	307
R	H	CG2	THR	A	153	L	H	HG22	ILE	V	307
R	H	CG2	THR	A	153	L	H	HG23	ILE	V	307
R	H	CG2	THR	A	153	L	H	HD11	ILE	V	307
R	H	CG2	THR	A	153	L	H	HD12	ILE	V	307
R	H	OG1	THR	A	153	L	H	CA	ILE	V	307
R	H	OG1	THR	A	153	L	H	CB	ILE	V	307
R	H	OG1	THR	A	153	L	H	O	ILE	V	307
R	H	OG1	THR	A	153	L	H	CG2	ILE	V	307
R	H	OG1	THR	A	153	L	H	HA	ILE	V	307
R	H	OG1	THR	A	153	L	H	HG12	ILE	V	307
R	H	OG1	THR	A	153	L	H	HG21	ILE	V	307
R	H	OG1	THR	A	153	L	H	HG23	ILE	V	307
R	H	OG1	THR	A	153	L	H	HB	VAL	V	310
R	H	OG1	THR	A	153	L	-	HG3	LYS	V	311
R	H	OG1	THR	A	153	L	-	HE3	LYS	V	311
R	H	O	THR	A	157	L	H	HD12	LEU	V	46
R	H	O	THR	A	157	L	H	HD13	LEU	V	46
R	H	CG2	THR	A	157	L	H	CD1	LEU	V	46
R	H	CG2	THR	A	157	L	H	HD11	LEU	V	46
R	H	CG2	THR	A	157	L	H	HD12	LEU	V	46
R	H	CG2	THR	A	157	L	H	HD13	LEU	V	46
R	H	OG1	THR	A	157	L	H	HD11	ILE	V	307
R	H	C	VAL	A	160	L	H	HD22	LEU	V	46
R	H	O	VAL	A	160	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	160	L	H	CD2	LEU	V	46
R	H	CG1	VAL	A	160	L	H	HD21	LEU	V	46
R	H	CG1	VAL	A	160	L	H	HD22	LEU	V	46
R	H	CG1	VAL	A	160	L	H	HD23	LEU	V	46
R	H	N	ALA	A	161	L	H	CD2	LEU	V	46
R	H	N	ALA	A	161	L	H	HD13	LEU	V	46
R	H	N	ALA	A	161	L	H	HD22	LEU	V	46
R	H	CA	ALA	A	161	L	H	CD1	LEU	V	42
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	42
R	H	CA	ALA	A	161	L	H	HD22	LEU	V	42
R	H	CA	ALA	A	161	L	H	CD2	LEU	V	46
R	H	CA	ALA	A	161	L	H	HD13	LEU	V	46
R	H	CA	ALA	A	161	L	H	HD22	LEU	V	46
R	H	C	ALA	A	161	L	H	CD1	LEU	V	42
R	H	C	ALA	A	161	L	H	HD13	LEU	V	42
R	H	C	ALA	A	161	L	H	HD22	LEU	V	42
R	H	CB	ALA	A	161	L	H	CG	LEU	V	42
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	42
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	42
R	H	CB	ALA	A	161	L	H	HG	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD21	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	42
R	H	CB	ALA	A	161	L	H	HD23	LEU	V	42
R	H	CB	ALA	A	161	L	H	CG	LEU	V	46
R	H	CB	ALA	A	161	L	H	CD1	LEU	V	46
R	H	CB	ALA	A	161	L	H	CD2	LEU	V	46
R	H	CB	ALA	A	161	L	H	HG	LEU	V	46
R	H	CB	ALA	A	161	L	H	HD11	LEU	V	46
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	46
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	46
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	46
R	H	O	ALA	A	161	L	H	CD1	LEU	V	42
R	H	O	ALA	A	161	L	H	HD12	LEU	V	42
R	H	O	ALA	A	161	L	H	HD13	LEU	V	42
R	H	CD2	TYR	A	164	L	H	HD21	LEU	V	46
R	H	CD2	TYR	A	164	L	H	HD22	LEU	V	46
R	H	OH	TYR	A	164	L	H	HB3	PHE	V	49
R	H	CB	ILE	A	165	L	H	HD12	LEU	V	42
R	H	CG1	ILE	A	165	L	H	CD1	LEU	V	42
R	H	CG1	ILE	A	165	L	H	HD11	LEU	V	42
R	H	CG1	ILE	A	165	L	H	HD12	LEU	V	42
R	H	CG1	ILE	A	165	L	H	HD13	LEU	V	42
R	H	CG1	ILE	A	165	L	H	HD12	LEU	V	70
R	H	CD1	ILE	A	165	L	H	CG	LEU	V	42
R	H	CD1	ILE	A	165	L	H	CD1	LEU	V	42
R	H	CD1	ILE	A	165	L	H	CD2	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HB3	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD11	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD12	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD13	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD22	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	165	L	H	HD12	LEU	V	70
R	H	CA	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CB	PHE	A	168	L	H	CD1	LEU	V	67
R	H	CB	PHE	A	168	L	H	HD11	LEU	V	67
R	H	CB	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CB	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CB	PHE	A	168	L	H	HD22	LEU	V	67
R	H	CG	PHE	A	168	L	H	CG	LEU	V	67
R	H	CG	PHE	A	168	L	H	CD1	LEU	V	67
R	H	CG	PHE	A	168	L	H	CD2	LEU	V	67
R	H	CG	PHE	A	168	L	H	HD11	LEU	V	67
R	H	CG	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CG	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CG	PHE	A	168	L	H	HD22	LEU	V	67
R	H	CG	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CD1	PHE	A	168	L	H	CG	LEU	V	67
R	H	CD1	PHE	A	168	L	H	CD1	LEU	V	67
R	H	CD1	PHE	A	168	L	H	CD2	LEU	V	67
R	H	CD1	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CD1	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CD1	PHE	A	168	L	H	HD21	LEU	V	67
R	H	CD1	PHE	A	168	L	H	HD22	LEU	V	67
R	H	CD1	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CD2	PHE	A	168	L	H	CD1	LEU	V	67
R	H	CD2	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CD2	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CD2	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HE22	GLN	V	64
R	H	CE1	PHE	A	168	L	H	CG	LEU	V	67
R	H	CE1	PHE	A	168	L	H	CD1	LEU	V	67
R	H	CE1	PHE	A	168	L	H	CD2	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HD13	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HD21	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HD22	LEU	V	67
R	H	CE1	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CE2	PHE	A	168	L	H	HG23	ILE	V	45
R	H	CE2	PHE	A	168	L	H	HE2	PHE	V	49
R	H	CE2	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CE2	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CZ	PHE	A	168	L	H	HE2	PHE	V	49
R	H	CZ	PHE	A	168	L	H	HZ	PHE	V	49
R	H	CZ	PHE	A	168	L	H	HE22	GLN	V	64
R	H	CZ	PHE	A	168	L	H	CD2	LEU	V	67
R	H	CZ	PHE	A	168	L	H	HD12	LEU	V	67
R	H	CZ	PHE	A	168	L	H	HD22	LEU	V	67
R	H	CZ	PHE	A	168	L	H	HD23	LEU	V	67
R	H	CD2	LEU	A	169	L	H	OD1	ASN	V	71
R	H	CB	ILE	A	172	L	H	HE1	PHE	V	102
R	H	CG1	ILE	A	172	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	172	L	H	CD1	PHE	V	102
R	H	CG2	ILE	A	172	L	H	CE1	PHE	V	102
R	H	CG2	ILE	A	172	L	H	CZ	PHE	V	102
R	H	CG2	ILE	A	172	L	H	HE1	PHE	V	102
R	H	CG2	ILE	A	172	L	H	HZ	PHE	V	102
R	H	CD1	ILE	A	172	L	H	CG	ASN	V	71
R	H	CD1	ILE	A	172	L	H	ND2	ASN	V	71
R	H	CD1	ILE	A	172	L	H	OD1	ASN	V	71
R	H	CD1	ILE	A	172	L	H	HD22	ASN	V	71
R	H	CD1	ILE	A	172	L	H	HE1	PHE	V	102
R	H	CD1	ILE	A	172	L	H	HH2	TRP	V	148
R	H	CB	ALA	A	176	L	H	HE1	PHE	V	101
R	H	CB	ALA	A	176	L	H	HZ	PHE	V	101
R	H	CG	PHE	A	179	L	H	HE1	MET	V	149
R	H	CD1	PHE	A	179	L	H	CE	MET	V	149
R	H	CD1	PHE	A	179	L	H	HE1	MET	V	149
R	H	CD2	PHE	A	179	L	H	HE1	MET	V	149
R	H	CE1	PHE	A	179	L	H	CE	MET	V	149
R	H	CE1	PHE	A	179	L	H	HE1	MET	V	149
R	H	CE1	PHE	A	179	L	H	HE3	MET	V	149
R	H	CE2	PHE	A	179	L	H	HE1	MET	V	149
R	H	CZ	PHE	A	179	L	H	HE1	MET	V	149
R	-	CA	ARG	A	180	L	H	HG	CYS	V	156

- 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