IID

Q8NGQ1_Q8NH56.1 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	-	VAL	A	101	L	H	HIS	V	73
R	-	VAL	A	101	L	H	LEU	V	77
R	-	GLU	A	103	L	H	LEU	V	155
R	-	ASP	A	104	L	H	PHE	V	158
R	-	ASP	A	104	L	H	LEU	V	159
R	-	ASP	A	104	L	H	VAL	V	162
R	S	ARG	A	106	L	H	LEU	V	159
R	S	ILE	A	107	L	H	PHE	V	112
R	S	SER	A	108	L	H	PHE	V	111
R	H	LEU	A	109	L	H	LYS	V	173
R	H	ALA	A	110	L	H	ASN	V	104
R	H	ALA	A	110	L	H	ALA	V	105
R	H	ALA	A	110	L	H	LEU	V	107
R	H	ALA	A	110	L	H	ALA	V	108
R	H	GLY	A	111	L	H	ALA	V	108
R	H	GLY	A	111	L	H	PHE	V	112
R	H	ALA	A	114	L	H	ALA	V	105
R	H	ALA	A	114	L	H	ALA	V	108
R	H	PHE	A	117	L	S	ILE	V	101
R	H	PHE	A	117	L	S	ASN	V	102
R	H	PHE	A	117	L	H	ALA	V	105
R	H	PHE	A	118	L	S	ILE	V	101
R	H	PHE	A	118	L	H	ALA	V	105
R	H	PHE	A	118	L	H	ASN	V	89
R	H	TYR	A	164	L	-	LEU	V	98
R	H	PHE	A	168	L	S	GLU	V	100
R	H	PHE	A	168	L	-	LEU	V	98
R	H	ILE	A	172	L	S	GLU	V	100
R	H	ILE	A	172	L	S	ASN	V	102
R	-	ILE	A	23	L	H	PHE	V	170
R	-	THR	A	25	L	H	PHE	V	170
R	H	PRO	A	40	L	H	TYR	V	58
R	H	ILE	A	41	L	H	TYR	V	58
R	H	PHE	A	43	L	H	VAL	V	54
R	H	PHE	A	43	L	H	TYR	V	58
R	H	PHE	A	43	L	H	HIS	V	73
R	H	PHE	A	43	L	H	LEU	V	77
R	H	GLY	A	44	L	H	TYR	V	58
R	H	LEU	A	47	L	H	LEU	V	51
R	H	LEU	A	47	L	H	VAL	V	54
R	H	LEU	A	47	L	H	TYR	V	55
R	H	MET	A	48	L	H	TYR	V	55
R	H	MET	A	48	L	H	TYR	V	59
R	H	TYR	A	50	L	H	LEU	V	47
R	H	TYR	A	50	L	H	LEU	V	51
R	H	TYR	A	50	L	H	LEU	V	80
R	H	TYR	A	50	L	H	THR	V	84
R	H	LEU	A	51	L	H	LEU	V	51
R	H	LEU	A	51	L	H	TYR	V	55
R	H	LEU	A	54	L	H	LEU	V	47
R	H	LEU	A	54	L	H	LEU	V	51
R	H	MET	A	58	L	H	ILE	V	44
R	H	VAL	A	61	L	H	TRP	V	95
R	H	ILE	A	62	L	H	ILE	V	44
R	H	ASN	A	80	L	H	PHE	V	96
R	H	PHE	A	83	L	H	CYS	V	92
R	H	PHE	A	83	L	H	PHE	V	96
R	H	PHE	A	86	L	H	TYR	V	43
R	H	PHE	A	86	L	H	LEU	V	47
R	H	PHE	A	86	L	H	PRO	V	88
R	H	TRP	A	87	L	H	CYS	V	92
R	H	TRP	A	87	L	-	LEU	V	98
R	H	SER	A	90	L	H	THR	V	84
R	H	PRO	A	94	L	H	LEU	V	81
R	H	PRO	A	94	L	H	THR	V	84
R	H	LYS	A	95	L	H	LEU	V	81
R	H	ALA	A	98	L	H	LEU	V	81

- 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_Q8NH56.1 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	-	CG2	ILE	A	23	L	H	HE1	PHE	V	170
R	-	CA	THR	A	25	L	H	HZ	PHE	V	170
R	-	C	THR	A	25	L	H	HZ	PHE	V	170
R	-	CB	THR	A	25	L	H	CZ	PHE	V	170
R	-	CB	THR	A	25	L	H	HE2	PHE	V	170
R	-	CB	THR	A	25	L	H	HZ	PHE	V	170
R	-	CG2	THR	A	25	L	H	CE1	PHE	V	170
R	-	CG2	THR	A	25	L	H	CE2	PHE	V	170
R	-	CG2	THR	A	25	L	H	CZ	PHE	V	170
R	-	CG2	THR	A	25	L	H	HE1	PHE	V	170
R	-	CG2	THR	A	25	L	H	HE2	PHE	V	170
R	-	CG2	THR	A	25	L	H	HZ	PHE	V	170
R	-	OG1	THR	A	25	L	H	HZ	PHE	V	170
R	H	CA	PRO	A	40	L	H	OH	TYR	V	58
R	H	CA	PRO	A	40	L	H	HE2	TYR	V	58
R	H	C	PRO	A	40	L	H	CE2	TYR	V	58
R	H	C	PRO	A	40	L	H	OH	TYR	V	58
R	H	C	PRO	A	40	L	H	CZ	TYR	V	58
R	H	C	PRO	A	40	L	H	HE2	TYR	V	58
R	H	C	PRO	A	40	L	H	HH	TYR	V	58
R	H	CB	PRO	A	40	L	H	OH	TYR	V	58
R	H	CB	PRO	A	40	L	H	HE2	TYR	V	58
R	H	O	PRO	A	40	L	H	CE2	TYR	V	58
R	H	O	PRO	A	40	L	H	OH	TYR	V	58
R	H	O	PRO	A	40	L	H	CZ	TYR	V	58
R	H	O	PRO	A	40	L	H	HE2	TYR	V	58
R	H	O	PRO	A	40	L	H	HH	TYR	V	58
R	H	N	ILE	A	41	L	H	OH	TYR	V	58
R	H	N	ILE	A	41	L	H	HH	TYR	V	58
R	H	CA	ILE	A	41	L	H	OH	TYR	V	58
R	H	CA	ILE	A	41	L	H	HH	TYR	V	58
R	H	C	ILE	A	41	L	H	HH	TYR	V	58
R	H	O	ILE	A	41	L	H	HH	TYR	V	58
R	H	CD1	PHE	A	43	L	H	HD2	TYR	V	58
R	H	CD1	PHE	A	43	L	H	HE2	HIS	V	73
R	H	CE1	PHE	A	43	L	H	CG1	VAL	V	54
R	H	CE1	PHE	A	43	L	H	HG11	VAL	V	54
R	H	CE1	PHE	A	43	L	H	HG12	VAL	V	54
R	H	CE1	PHE	A	43	L	H	HG13	VAL	V	54
R	H	CE1	PHE	A	43	L	H	NE2	HIS	V	73
R	H	CE1	PHE	A	43	L	H	HE2	HIS	V	73
R	H	CE2	PHE	A	43	L	H	HE2	HIS	V	73
R	H	CE2	PHE	A	43	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	43	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	43	L	H	CG1	VAL	V	54
R	H	CZ	PHE	A	43	L	H	HG11	VAL	V	54
R	H	CZ	PHE	A	43	L	H	HG12	VAL	V	54
R	H	CZ	PHE	A	43	L	H	HG13	VAL	V	54
R	H	CZ	PHE	A	43	L	H	NE2	HIS	V	73
R	H	CZ	PHE	A	43	L	H	HE2	HIS	V	73
R	H	CZ	PHE	A	43	L	H	HD12	LEU	V	77
R	H	CZ	PHE	A	43	L	H	HD23	LEU	V	77
R	H	N	GLY	A	44	L	H	HH	TYR	V	58
R	H	CA	GLY	A	44	L	H	HH	TYR	V	58
R	H	CG	LEU	A	47	L	H	HD23	LEU	V	51
R	H	CG	LEU	A	47	L	H	HG11	VAL	V	54
R	H	CG	LEU	A	47	L	H	HG13	VAL	V	54
R	H	CD1	LEU	A	47	L	H	CD2	LEU	V	51
R	H	CD1	LEU	A	47	L	H	HD21	LEU	V	51
R	H	CD1	LEU	A	47	L	H	HD22	LEU	V	51
R	H	CD1	LEU	A	47	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	47	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	47	L	H	CB	VAL	V	54
R	H	CD2	LEU	A	47	L	H	CG1	VAL	V	54
R	H	CD2	LEU	A	47	L	H	HB	VAL	V	54
R	H	CD2	LEU	A	47	L	H	HG11	VAL	V	54
R	H	CD2	LEU	A	47	L	H	HG12	VAL	V	54
R	H	CD2	LEU	A	47	L	H	HG13	VAL	V	54
R	H	CD2	LEU	A	47	L	H	HA	TYR	V	55
R	H	CD2	LEU	A	47	L	H	HB2	TYR	V	55
R	H	CG	MET	A	48	L	H	HD2	TYR	V	55
R	H	CG	MET	A	48	L	H	HE2	TYR	V	55
R	H	CG	MET	A	48	L	H	HH	TYR	V	59
R	H	SD	MET	A	48	L	H	CD2	TYR	V	55
R	H	SD	MET	A	48	L	H	CE2	TYR	V	55
R	H	SD	MET	A	48	L	H	HD2	TYR	V	55
R	H	SD	MET	A	48	L	H	HE2	TYR	V	55
R	H	CE	MET	A	48	L	H	HE2	TYR	V	55
R	H	CD1	TYR	A	50	L	H	CD2	LEU	V	51
R	H	CD1	TYR	A	50	L	H	HD12	LEU	V	51
R	H	CD1	TYR	A	50	L	H	HD22	LEU	V	51
R	H	CD1	TYR	A	50	L	H	HD23	LEU	V	51
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	47
R	H	CE1	TYR	A	50	L	H	CD2	LEU	V	51
R	H	CE1	TYR	A	50	L	H	HD12	LEU	V	51
R	H	CE1	TYR	A	50	L	H	HD22	LEU	V	51
R	H	CE1	TYR	A	50	L	H	HD23	LEU	V	80
R	H	OH	TYR	A	50	L	H	HD12	LEU	V	47
R	H	OH	TYR	A	50	L	H	OG1	THR	V	84
R	H	OH	TYR	A	50	L	H	HG21	THR	V	84
R	H	OH	TYR	A	50	L	H	HG23	THR	V	84
R	H	CZ	TYR	A	50	L	H	HD12	LEU	V	47
R	H	N	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CA	LEU	A	51	L	H	CD1	LEU	V	51
R	H	CA	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CB	LEU	A	51	L	H	CD1	LEU	V	51
R	H	CB	LEU	A	51	L	H	HB3	LEU	V	51
R	H	CB	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	51	L	H	CB	LEU	V	51
R	H	CG	LEU	A	51	L	H	CG	LEU	V	51
R	H	CG	LEU	A	51	L	H	CD1	LEU	V	51
R	H	CG	LEU	A	51	L	H	CD2	LEU	V	51
R	H	CG	LEU	A	51	L	H	HB2	LEU	V	51
R	H	CG	LEU	A	51	L	H	HB3	LEU	V	51
R	H	CG	LEU	A	51	L	H	HD11	LEU	V	51
R	H	CG	LEU	A	51	L	H	HD12	LEU	V	51
R	H	CG	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CG	LEU	A	51	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	51	L	H	CB	LEU	V	51
R	H	CD1	LEU	A	51	L	H	O	LEU	V	51
R	H	CD1	LEU	A	51	L	H	CG	LEU	V	51
R	H	CD1	LEU	A	51	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	51	L	H	HB2	LEU	V	51
R	H	CD1	LEU	A	51	L	H	HB3	LEU	V	51
R	H	CD1	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CD1	LEU	A	51	L	H	HD23	LEU	V	51
R	H	CD1	LEU	A	51	L	H	HB2	TYR	V	55
R	H	CD2	LEU	A	51	L	H	CA	LEU	V	51
R	H	CD2	LEU	A	51	L	H	CB	LEU	V	51
R	H	CD2	LEU	A	51	L	H	CG	LEU	V	51
R	H	CD2	LEU	A	51	L	H	CD1	LEU	V	51
R	H	CD2	LEU	A	51	L	H	CD2	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HB2	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HB3	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HG	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD11	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD13	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD22	LEU	V	51
R	H	CD2	LEU	A	51	L	H	HD23	LEU	V	51
R	H	CB	LEU	A	54	L	H	CD2	LEU	V	47
R	H	CB	LEU	A	54	L	H	HD23	LEU	V	47
R	H	CG	LEU	A	54	L	H	HD12	LEU	V	47
R	H	CG	LEU	A	54	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	54	L	H	CG	LEU	V	47
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	47
R	H	CD1	LEU	A	54	L	H	CD2	LEU	V	47
R	H	CD1	LEU	A	54	L	H	HG	LEU	V	47
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	47
R	H	CD1	LEU	A	54	L	H	HD13	LEU	V	47
R	H	CD1	LEU	A	54	L	H	HD22	LEU	V	47
R	H	CD1	LEU	A	54	L	H	HD23	LEU	V	47
R	H	CD1	LEU	A	54	L	H	CD1	LEU	V	51
R	H	CD1	LEU	A	54	L	H	HD12	LEU	V	51
R	H	CD2	LEU	A	54	L	H	HD23	LEU	V	47
R	H	CE	MET	A	58	L	H	HD11	ILE	V	44
R	H	CG1	VAL	A	61	L	H	HZ3	TRP	V	95
R	H	CG1	ILE	A	62	L	H	HD11	ILE	V	44
R	H	CD1	ILE	A	62	L	H	CD1	ILE	V	44
R	H	CD1	ILE	A	62	L	H	HD11	ILE	V	44
R	H	CD1	ILE	A	62	L	H	HD13	ILE	V	44
R	H	OD1	ASN	A	80	L	H	CE1	PHE	V	96
R	H	OD1	ASN	A	80	L	H	HE1	PHE	V	96
R	H	CG	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CD1	PHE	A	83	L	H	CE2	PHE	V	96
R	H	CD1	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CD2	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CE1	PHE	A	83	L	H	SG	CYS	V	92
R	H	CE1	PHE	A	83	L	H	HG	CYS	V	92
R	H	CE1	PHE	A	83	L	H	CE2	PHE	V	96
R	H	CE1	PHE	A	83	L	H	HD2	PHE	V	96
R	H	CE1	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CE2	PHE	A	83	L	H	HG	CYS	V	92
R	H	CE2	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CZ	PHE	A	83	L	H	SG	CYS	V	92
R	H	CZ	PHE	A	83	L	H	HG	CYS	V	92
R	H	CZ	PHE	A	83	L	H	CE2	PHE	V	96
R	H	CZ	PHE	A	83	L	H	HD2	PHE	V	96
R	H	CZ	PHE	A	83	L	H	HE2	PHE	V	96
R	H	CE1	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CE1	PHE	A	86	L	H	HB3	PRO	V	88
R	H	CE1	PHE	A	86	L	H	HG3	PRO	V	88
R	H	CE2	PHE	A	86	L	H	CE1	TYR	V	43
R	H	CE2	PHE	A	86	L	H	OH	TYR	V	43
R	H	CE2	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CE2	PHE	A	86	L	H	HD22	LEU	V	47
R	H	CZ	PHE	A	86	L	H	CE1	TYR	V	43
R	H	CZ	PHE	A	86	L	H	OH	TYR	V	43
R	H	CZ	PHE	A	86	L	H	CZ	TYR	V	43
R	H	CZ	PHE	A	86	L	H	HE1	TYR	V	43
R	H	CZ	PHE	A	86	L	H	HH	TYR	V	43
R	H	CZ	PHE	A	86	L	H	HG3	PRO	V	88
R	H	CH2	TRP	A	87	L	-	HD12	LEU	V	98
R	H	CZ3	TRP	A	87	L	H	SG	CYS	V	92
R	H	CZ3	TRP	A	87	L	-	HD12	LEU	V	98
R	H	CA	SER	A	90	L	H	HG21	THR	V	84
R	H	CA	SER	A	90	L	H	HG23	THR	V	84
R	H	C	SER	A	90	L	H	HG21	THR	V	84
R	H	C	SER	A	90	L	H	HG22	THR	V	84
R	H	CB	SER	A	90	L	H	CG2	THR	V	84
R	H	CB	SER	A	90	L	H	HG21	THR	V	84
R	H	CB	SER	A	90	L	H	HG22	THR	V	84
R	H	CB	SER	A	90	L	H	HG23	THR	V	84
R	H	O	SER	A	90	L	H	CG2	THR	V	84
R	H	O	SER	A	90	L	H	HG21	THR	V	84
R	H	O	SER	A	90	L	H	HG22	THR	V	84
R	H	O	SER	A	90	L	H	HG23	THR	V	84
R	H	OG	SER	A	90	L	H	HG23	THR	V	84
R	H	CA	PRO	A	94	L	H	HD21	LEU	V	81
R	H	CA	PRO	A	94	L	H	HD23	LEU	V	81
R	H	C	PRO	A	94	L	H	CD2	LEU	V	81
R	H	C	PRO	A	94	L	H	HD21	LEU	V	81
R	H	C	PRO	A	94	L	H	HD23	LEU	V	81
R	H	CB	PRO	A	94	L	H	CD2	LEU	V	81
R	H	CB	PRO	A	94	L	H	HD21	LEU	V	81
R	H	CB	PRO	A	94	L	H	HD22	LEU	V	81
R	H	CB	PRO	A	94	L	H	HD23	LEU	V	81
R	H	O	PRO	A	94	L	H	CD2	LEU	V	81
R	H	O	PRO	A	94	L	H	HD23	LEU	V	81
R	H	CG	PRO	A	94	L	H	HD21	LEU	V	81
R	H	CG	PRO	A	94	L	H	HG21	THR	V	84
R	H	CD	PRO	A	94	L	H	HG21	THR	V	84
R	H	N	LYS	A	95	L	H	HD23	LEU	V	81
R	H	CB	ALA	A	98	L	H	HD12	LEU	V	81
R	H	CB	ALA	A	98	L	H	HD23	LEU	V	81
R	-	CB	VAL	A	101	L	H	HE1	HIS	V	73
R	-	CB	VAL	A	101	L	H	HD12	LEU	V	77
R	-	CG1	VAL	A	101	L	H	CE1	HIS	V	73
R	-	CG1	VAL	A	101	L	H	HE1	HIS	V	73
R	-	CG1	VAL	A	101	L	H	HD12	LEU	V	77
R	-	CG2	VAL	A	101	L	H	HE1	HIS	V	73
R	-	CG2	VAL	A	101	L	H	CD1	LEU	V	77
R	-	CG2	VAL	A	101	L	H	HD11	LEU	V	77
R	-	CG2	VAL	A	101	L	H	HD12	LEU	V	77
R	-	CG2	VAL	A	101	L	H	HD13	LEU	V	77
R	-	OE2	GLU	A	103	L	H	HD22	LEU	V	155
R	-	CB	ASP	A	104	L	H	CE1	PHE	V	158
R	-	CB	ASP	A	104	L	H	HE1	PHE	V	158
R	-	CG	ASP	A	104	L	H	CE1	PHE	V	158
R	-	CG	ASP	A	104	L	H	HE1	PHE	V	158
R	-	OD2	ASP	A	104	L	H	CE1	PHE	V	158
R	-	OD2	ASP	A	104	L	H	HE1	PHE	V	158
R	-	OD2	ASP	A	104	L	H	HD21	LEU	V	159
R	-	OD2	ASP	A	104	L	H	HG13	VAL	V	162
R	-	OD2	ASP	A	104	L	H	HG22	VAL	V	162
R	S	NH2	ARG	A	106	L	H	CD2	LEU	V	159
R	S	NH2	ARG	A	106	L	H	HD21	LEU	V	159
R	S	NH2	ARG	A	106	L	H	HD22	LEU	V	159
R	S	NH2	ARG	A	106	L	H	HD23	LEU	V	159
R	S	CG1	ILE	A	107	L	H	HZ	PHE	V	112
R	S	CD1	ILE	A	107	L	H	HZ	PHE	V	112
R	S	OG	SER	A	108	L	H	CD1	PHE	V	111
R	S	OG	SER	A	108	L	H	HD1	PHE	V	111
R	H	CD2	LEU	A	109	L	H	HZ3	LYS	V	173
R	H	N	ALA	A	110	L	H	HB2	ALA	V	108
R	H	CA	ALA	A	110	L	H	O	ASN	V	104
R	H	CA	ALA	A	110	L	H	HB3	ASN	V	104
R	H	CA	ALA	A	110	L	H	CB	ALA	V	108
R	H	CA	ALA	A	110	L	H	HB1	ALA	V	108
R	H	CA	ALA	A	110	L	H	HB2	ALA	V	108
R	H	C	ALA	A	110	L	H	CA	ALA	V	108
R	H	C	ALA	A	110	L	H	CB	ALA	V	108
R	H	C	ALA	A	110	L	H	HA	ALA	V	108
R	H	C	ALA	A	110	L	H	HB1	ALA	V	108
R	H	C	ALA	A	110	L	H	HB2	ALA	V	108
R	H	C	ALA	A	110	L	H	HB3	ALA	V	108
R	H	CB	ALA	A	110	L	H	O	ASN	V	104
R	H	CB	ALA	A	110	L	H	C	LEU	V	107
R	H	CB	ALA	A	110	L	H	HB2	LEU	V	107
R	H	CB	ALA	A	110	L	H	HB3	LEU	V	107
R	H	CB	ALA	A	110	L	H	N	ALA	V	108
R	H	CB	ALA	A	110	L	H	CA	ALA	V	108
R	H	CB	ALA	A	110	L	H	CB	ALA	V	108
R	H	CB	ALA	A	110	L	H	H	ALA	V	108
R	H	CB	ALA	A	110	L	H	HA	ALA	V	108
R	H	CB	ALA	A	110	L	H	HB2	ALA	V	108
R	H	O	ALA	A	110	L	H	O	ASN	V	104
R	H	O	ALA	A	110	L	H	HA	ALA	V	105
R	H	O	ALA	A	110	L	H	CA	ALA	V	108
R	H	O	ALA	A	110	L	H	CB	ALA	V	108
R	H	O	ALA	A	110	L	H	HB1	ALA	V	108
R	H	O	ALA	A	110	L	H	HB2	ALA	V	108
R	H	O	ALA	A	110	L	H	HB3	ALA	V	108
R	H	N	GLY	A	111	L	H	CA	ALA	V	108
R	H	N	GLY	A	111	L	H	CB	ALA	V	108
R	H	N	GLY	A	111	L	H	HA	ALA	V	108
R	H	N	GLY	A	111	L	H	HB1	ALA	V	108
R	H	N	GLY	A	111	L	H	HB2	ALA	V	108
R	H	N	GLY	A	111	L	H	HB3	ALA	V	108
R	H	N	GLY	A	111	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	111	L	H	CB	ALA	V	108
R	H	CA	GLY	A	111	L	H	HB1	ALA	V	108
R	H	CA	GLY	A	111	L	H	HB2	ALA	V	108
R	H	CA	GLY	A	111	L	H	HB3	ALA	V	108
R	H	CA	GLY	A	111	L	H	CE2	PHE	V	112
R	H	CA	GLY	A	111	L	H	CZ	PHE	V	112
R	H	CA	GLY	A	111	L	H	HE2	PHE	V	112
R	H	CA	GLY	A	111	L	H	HZ	PHE	V	112
R	H	C	GLY	A	111	L	H	HB1	ALA	V	108
R	H	C	GLY	A	111	L	H	HE2	PHE	V	112
R	H	O	GLY	A	111	L	H	HB1	ALA	V	108
R	H	O	GLY	A	111	L	H	HE2	PHE	V	112
R	H	N	ALA	A	114	L	H	HA	ALA	V	105
R	H	N	ALA	A	114	L	H	HB3	ALA	V	105
R	H	CA	ALA	A	114	L	H	CA	ALA	V	105
R	H	CA	ALA	A	114	L	H	CB	ALA	V	105
R	H	CA	ALA	A	114	L	H	HA	ALA	V	105
R	H	CA	ALA	A	114	L	H	HB1	ALA	V	105
R	H	CA	ALA	A	114	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	114	L	H	CA	ALA	V	105
R	H	CB	ALA	A	114	L	H	CB	ALA	V	105
R	H	CB	ALA	A	114	L	H	O	ALA	V	105
R	H	CB	ALA	A	114	L	H	HA	ALA	V	105
R	H	CB	ALA	A	114	L	H	HB1	ALA	V	105
R	H	CB	ALA	A	114	L	H	HB3	ALA	V	105
R	H	CB	ALA	A	114	L	H	CB	ALA	V	108
R	H	CB	ALA	A	114	L	H	HB1	ALA	V	108
R	H	CB	ALA	A	114	L	H	HB2	ALA	V	108
R	H	CB	ALA	A	114	L	H	HB3	ALA	V	108
R	H	CB	PHE	A	117	L	H	HB3	ALA	V	105
R	H	CG	PHE	A	117	L	S	HB2	ASN	V	102
R	H	CG	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CG	PHE	A	117	L	H	HB3	ALA	V	105
R	H	CD1	PHE	A	117	L	S	H	ASN	V	102
R	H	CD1	PHE	A	117	L	S	HB2	ASN	V	102
R	H	CD1	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CD1	PHE	A	117	L	H	HB3	ALA	V	105
R	H	CD2	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CE1	PHE	A	117	L	S	HA	ILE	V	101
R	H	CE1	PHE	A	117	L	S	H	ASN	V	102
R	H	CE1	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CE2	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CZ	PHE	A	117	L	S	H	ASN	V	102
R	H	CZ	PHE	A	117	L	S	HB3	ASN	V	102
R	H	CD2	PHE	A	118	L	H	HB1	ALA	V	105
R	H	CE1	PHE	A	118	L	H	OD1	ASN	V	89
R	H	CE1	PHE	A	118	L	S	HG12	ILE	V	101
R	H	CE2	PHE	A	118	L	H	HD22	ASN	V	89
R	H	CE2	PHE	A	118	L	H	HB1	ALA	V	105
R	H	CZ	PHE	A	118	L	H	OD1	ASN	V	89
R	H	CZ	PHE	A	118	L	H	HD22	ASN	V	89
R	H	CZ	PHE	A	118	L	S	HG12	ILE	V	101
R	H	CZ	PHE	A	118	L	S	HD11	ILE	V	101
R	H	CZ	PHE	A	118	L	S	HD12	ILE	V	101
R	H	CZ	PHE	A	118	L	H	HB1	ALA	V	105
R	H	CB	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CB	TYR	A	164	L	-	HD23	LEU	V	98
R	H	CG	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CG	TYR	A	164	L	-	HD23	LEU	V	98
R	H	CD1	TYR	A	164	L	-	CD1	LEU	V	98
R	H	CD1	TYR	A	164	L	-	HD12	LEU	V	98
R	H	CD1	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CD1	TYR	A	164	L	-	HD23	LEU	V	98
R	H	CD2	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CE1	TYR	A	164	L	-	CD1	LEU	V	98
R	H	CE1	TYR	A	164	L	-	HD12	LEU	V	98
R	H	CE1	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CZ	TYR	A	164	L	-	HD13	LEU	V	98
R	H	CD2	PHE	A	168	L	-	CD2	LEU	V	98
R	H	CD2	PHE	A	168	L	-	HD22	LEU	V	98
R	H	CE1	PHE	A	168	L	S	O	GLU	V	100
R	H	CE2	PHE	A	168	L	-	CG	LEU	V	98
R	H	CE2	PHE	A	168	L	-	CD1	LEU	V	98
R	H	CE2	PHE	A	168	L	-	CD2	LEU	V	98
R	H	CE2	PHE	A	168	L	-	HB2	LEU	V	98
R	H	CE2	PHE	A	168	L	-	HD12	LEU	V	98
R	H	CE2	PHE	A	168	L	-	HD21	LEU	V	98
R	H	CE2	PHE	A	168	L	-	HD22	LEU	V	98
R	H	CE2	PHE	A	168	L	-	HD23	LEU	V	98
R	H	CZ	PHE	A	168	L	-	HB2	LEU	V	98
R	H	CZ	PHE	A	168	L	-	HD12	LEU	V	98
R	H	CZ	PHE	A	168	L	-	HD22	LEU	V	98
R	H	CG1	ILE	A	172	L	S	HD21	ASN	V	102
R	H	CD1	ILE	A	172	L	S	CD	GLU	V	100
R	H	CD1	ILE	A	172	L	S	OE1	GLU	V	100

- 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