IID

Q8NGI3_Q96R09.1 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	S	VAL	A	100	L	H	LEU	V	48
R	S	VAL	A	100	L	H	SER	V	51
R	S	VAL	A	100	L	-	HIS	V	54
R	S	ILE	A	101	L	-	HIS	V	54
R	S	SER	A	102	L	-	HIS	V	54
R	S	SER	A	102	L	H	PHE	V	59
R	H	LEU	A	103	L	H	ALA	V	136
R	H	PRO	A	104	L	H	ALA	V	136
R	H	PRO	A	104	L	H	ALA	V	140
R	H	PRO	A	104	L	H	PHE	V	59
R	H	GLU	A	105	L	H	ILE	V	47
R	H	GLU	A	105	L	H	LEU	V	48
R	H	GLU	A	105	L	-	HIS	V	54
R	H	GLU	A	105	L	H	PHE	V	59
R	H	GLU	A	105	L	H	SER	V	62
R	H	ALA	A	108	L	H	PHE	V	59
R	H	TYR	A	111	L	H	LEU	V	144
R	H	TYR	A	111	L	H	TYR	V	147
R	H	SER	A	147	L	H	TYR	V	92
R	H	SER	A	147	L	H	ASN	V	93
R	H	SER	A	148	L	H	PHE	V	162
R	H	SER	A	148	L	-	SER	V	163
R	H	SER	A	148	L	H	TYR	V	92
R	H	ILE	A	150	L	H	ASN	V	93
R	H	LEU	A	151	L	H	ILE	V	158
R	H	LEU	A	151	L	H	PHE	V	162
R	H	LEU	A	151	L	H	ALA	V	96
R	H	LEU	A	155	L	H	PHE	V	100
R	H	LEU	A	155	L	H	SER	V	155
R	H	LEU	A	155	L	H	ILE	V	158
R	H	LEU	A	155	L	H	GLY	V	159
R	H	VAL	A	158	L	H	PHE	V	100
R	H	VAL	A	158	L	H	PHE	V	151
R	H	LEU	A	159	L	H	PHE	V	151
R	H	LEU	A	159	L	H	LEU	V	152
R	H	LEU	A	159	L	H	SER	V	155
R	H	GLY	A	162	L	H	LEU	V	144
R	H	GLY	A	162	L	H	VAL	V	148
R	H	LEU	A	163	L	H	VAL	V	148
R	H	LEU	A	163	L	H	LEU	V	152
R	-	THR	A	166	L	H	LEU	V	144
R	-	THR	A	166	L	H	VAL	V	148
R	H	PRO	A	169	L	H	LEU	V	144
R	H	VAL	A	170	L	H	LEU	V	144
R	H	ALA	A	173	L	H	SER	V	137
R	-	GLN	A	174	L	H	SER	V	137
R	S	GLU	A	20	L	H	SER	V	51
R	H	TRP	A	59	L	H	LYS	V	78
R	H	TRP	A	59	L	H	ALA	V	81
R	H	TRP	A	59	L	-	ASP	V	87
R	H	TRP	A	59	L	S	VAL	V	89
R	H	TRP	A	59	L	S	ILE	V	90
R	H	TRP	A	59	L	S	SER	V	91
R	H	GLN	A	60	L	-	ARG	V	85
R	H	PRO	A	62	L	S	LYS	V	9
R	-	GLN	A	65	L	S	LYS	V	9
R	-	GLN	A	65	L	S	SER	V	91
R	-	GLN	A	65	L	H	ASN	V	93
R	H	ILE	A	70	L	H	ASN	V	93
R	H	MET	A	77	L	H	PHE	V	101
R	H	MET	A	77	L	H	VAL	V	97
R	H	PRO	A	88	L	H	LEU	V	45
R	H	LYS	A	89	L	H	LEU	V	48
R	H	TRP	A	95	L	-	LEU	V	309
R	H	PHE	A	96	L	H	ARG	V	305
R	H	PHE	A	96	L	H	GLN	V	306
R	H	PHE	A	96	L	-	LEU	V	309
R	H	PHE	A	96	L	H	MET	V	49
R	-	ALA	A	98	L	H	MET	V	49

- 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

Q8NGI3_Q96R09.1 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	S	CD	GLU	A	20	L	H	HB2	SER	V	51
R	S	OE2	GLU	A	20	L	H	CB	SER	V	51
R	S	OE2	GLU	A	20	L	H	HB2	SER	V	51
R	S	OE2	GLU	A	20	L	H	HB3	SER	V	51
R	H	CD1	TRP	A	59	L	S	HA	ILE	V	90
R	H	CD1	TRP	A	59	L	S	HG13	ILE	V	90
R	H	CD1	TRP	A	59	L	S	H	SER	V	91
R	H	CD2	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CE2	TRP	A	59	L	H	CD	LYS	V	78
R	H	CE2	TRP	A	59	L	H	CE	LYS	V	78
R	H	CE2	TRP	A	59	L	H	NZ	LYS	V	78
R	H	CE2	TRP	A	59	L	H	HD3	LYS	V	78
R	H	CE2	TRP	A	59	L	H	HE2	LYS	V	78
R	H	CE2	TRP	A	59	L	H	HZ1	LYS	V	78
R	H	CE2	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CE2	TRP	A	59	L	-	OD2	ASP	V	87
R	H	CE2	TRP	A	59	L	S	O	VAL	V	89
R	H	CE2	TRP	A	59	L	S	HA	ILE	V	90
R	H	CE3	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CE3	TRP	A	59	L	-	OD2	ASP	V	87
R	H	NE1	TRP	A	59	L	H	CE	LYS	V	78
R	H	NE1	TRP	A	59	L	H	NZ	LYS	V	78
R	H	NE1	TRP	A	59	L	H	HD3	LYS	V	78
R	H	NE1	TRP	A	59	L	H	HE2	LYS	V	78
R	H	NE1	TRP	A	59	L	H	HZ1	LYS	V	78
R	H	NE1	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	NE1	TRP	A	59	L	S	O	VAL	V	89
R	H	NE1	TRP	A	59	L	S	HA	ILE	V	90
R	H	NE1	TRP	A	59	L	S	HG13	ILE	V	90
R	H	NE1	TRP	A	59	L	S	H	SER	V	91
R	H	CH2	TRP	A	59	L	H	CD	LYS	V	78
R	H	CH2	TRP	A	59	L	H	CE	LYS	V	78
R	H	CH2	TRP	A	59	L	H	NZ	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HD2	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HD3	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HE2	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HZ1	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CH2	TRP	A	59	L	H	HZ3	LYS	V	78
R	H	CH2	TRP	A	59	L	H	CB	ALA	V	81
R	H	CH2	TRP	A	59	L	H	HB1	ALA	V	81
R	H	CH2	TRP	A	59	L	H	HB3	ALA	V	81
R	H	CH2	TRP	A	59	L	-	CG	ASP	V	87
R	H	CH2	TRP	A	59	L	-	OD2	ASP	V	87
R	H	CH2	TRP	A	59	L	-	HB3	ASP	V	87
R	H	CZ2	TRP	A	59	L	H	CD	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	CE	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	NZ	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HD2	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HD3	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HE2	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HE3	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HZ1	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CZ2	TRP	A	59	L	H	HZ3	LYS	V	78
R	H	CZ2	TRP	A	59	L	-	CG	ASP	V	87
R	H	CZ2	TRP	A	59	L	-	OD2	ASP	V	87
R	H	CZ2	TRP	A	59	L	S	O	VAL	V	89
R	H	CZ3	TRP	A	59	L	H	HZ2	LYS	V	78
R	H	CZ3	TRP	A	59	L	H	HB1	ALA	V	81
R	H	CZ3	TRP	A	59	L	-	OD2	ASP	V	87
R	H	CD	GLN	A	60	L	-	NH1	ARG	V	85
R	H	CD	GLN	A	60	L	-	HH11	ARG	V	85
R	H	CD	GLN	A	60	L	-	HH12	ARG	V	85
R	H	NE2	GLN	A	60	L	-	NH1	ARG	V	85
R	H	NE2	GLN	A	60	L	-	CZ	ARG	V	85
R	H	NE2	GLN	A	60	L	-	HH11	ARG	V	85
R	H	NE2	GLN	A	60	L	-	HH12	ARG	V	85
R	H	OE1	GLN	A	60	L	-	HH12	ARG	V	85
R	H	N	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CA	PRO	A	62	L	S	NZ	LYS	V	9
R	H	CA	PRO	A	62	L	S	HE2	LYS	V	9
R	H	CA	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CA	PRO	A	62	L	S	HZ2	LYS	V	9
R	H	C	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CB	PRO	A	62	L	S	CE	LYS	V	9
R	H	CB	PRO	A	62	L	S	NZ	LYS	V	9
R	H	CB	PRO	A	62	L	S	HE2	LYS	V	9
R	H	CB	PRO	A	62	L	S	HE3	LYS	V	9
R	H	CB	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CB	PRO	A	62	L	S	HZ2	LYS	V	9
R	H	CB	PRO	A	62	L	S	HZ3	LYS	V	9
R	H	CG	PRO	A	62	L	S	CE	LYS	V	9
R	H	CG	PRO	A	62	L	S	NZ	LYS	V	9
R	H	CG	PRO	A	62	L	S	HE2	LYS	V	9
R	H	CG	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CG	PRO	A	62	L	S	HZ2	LYS	V	9
R	H	CG	PRO	A	62	L	S	HZ3	LYS	V	9
R	H	CD	PRO	A	62	L	S	HZ1	LYS	V	9
R	H	CD	PRO	A	62	L	S	HZ2	LYS	V	9
R	-	CG	GLN	A	65	L	S	HE2	LYS	V	9
R	-	CG	GLN	A	65	L	S	HB2	SER	V	91
R	-	CG	GLN	A	65	L	S	HB3	SER	V	91
R	-	CD	GLN	A	65	L	S	CB	SER	V	91
R	-	CD	GLN	A	65	L	S	OG	SER	V	91
R	-	CD	GLN	A	65	L	S	HB2	SER	V	91
R	-	CD	GLN	A	65	L	S	HB3	SER	V	91
R	-	CD	GLN	A	65	L	S	HG	SER	V	91
R	-	NE2	GLN	A	65	L	S	CB	SER	V	91
R	-	NE2	GLN	A	65	L	S	OG	SER	V	91
R	-	NE2	GLN	A	65	L	S	HB2	SER	V	91
R	-	NE2	GLN	A	65	L	S	HB3	SER	V	91
R	-	NE2	GLN	A	65	L	S	HG	SER	V	91
R	-	OE1	GLN	A	65	L	S	CB	SER	V	91
R	-	OE1	GLN	A	65	L	S	OG	SER	V	91
R	-	OE1	GLN	A	65	L	S	HB2	SER	V	91
R	-	OE1	GLN	A	65	L	S	HB3	SER	V	91
R	-	OE1	GLN	A	65	L	S	HG	SER	V	91
R	-	OE1	GLN	A	65	L	H	HB2	ASN	V	93
R	H	CB	ILE	A	70	L	H	ND2	ASN	V	93
R	H	CB	ILE	A	70	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	70	L	H	ND2	ASN	V	93
R	H	CG1	ILE	A	70	L	H	HB2	ASN	V	93
R	H	CG1	ILE	A	70	L	H	HD21	ASN	V	93
R	H	CG1	ILE	A	70	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	70	L	H	CB	ASN	V	93
R	H	CG2	ILE	A	70	L	H	CG	ASN	V	93
R	H	CG2	ILE	A	70	L	H	ND2	ASN	V	93
R	H	CG2	ILE	A	70	L	H	HB2	ASN	V	93
R	H	CG2	ILE	A	70	L	H	HB3	ASN	V	93
R	H	CG2	ILE	A	70	L	H	HD21	ASN	V	93
R	H	CG2	ILE	A	70	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	70	L	H	CB	ASN	V	93
R	H	CD1	ILE	A	70	L	H	CG	ASN	V	93
R	H	CD1	ILE	A	70	L	H	ND2	ASN	V	93
R	H	CD1	ILE	A	70	L	H	HB2	ASN	V	93
R	H	CD1	ILE	A	70	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	70	L	H	HD22	ASN	V	93
R	H	SD	MET	A	77	L	H	HG12	VAL	V	97
R	H	SD	MET	A	77	L	H	HE2	PHE	V	101
R	H	CE	MET	A	77	L	H	CG1	VAL	V	97
R	H	CE	MET	A	77	L	H	HG12	VAL	V	97
R	H	CE	MET	A	77	L	H	HG13	VAL	V	97
R	H	CE	MET	A	77	L	H	HG23	VAL	V	97
R	H	CE	MET	A	77	L	H	HE2	PHE	V	101
R	H	CB	PRO	A	88	L	H	HD23	LEU	V	45
R	H	NZ	LYS	A	89	L	H	O	LEU	V	48
R	H	NZ	LYS	A	89	L	H	HB3	LEU	V	48
R	H	C	TRP	A	95	L	-	HD12	LEU	V	309
R	H	C	TRP	A	95	L	-	HD13	LEU	V	309
R	H	O	TRP	A	95	L	-	CD1	LEU	V	309
R	H	O	TRP	A	95	L	-	HD11	LEU	V	309
R	H	O	TRP	A	95	L	-	HD12	LEU	V	309
R	H	O	TRP	A	95	L	-	HD13	LEU	V	309
R	H	O	TRP	A	95	L	-	HD23	LEU	V	309
R	H	CA	PHE	A	96	L	H	HE3	MET	V	49
R	H	CB	PHE	A	96	L	H	CE	MET	V	49
R	H	CB	PHE	A	96	L	H	HE1	MET	V	49
R	H	CB	PHE	A	96	L	H	HE2	MET	V	49
R	H	CB	PHE	A	96	L	H	HE3	MET	V	49
R	H	O	PHE	A	96	L	H	HD3	ARG	V	305
R	H	CG	PHE	A	96	L	H	CE	MET	V	49
R	H	CG	PHE	A	96	L	H	HE1	MET	V	49
R	H	CG	PHE	A	96	L	H	HE2	MET	V	49
R	H	CG	PHE	A	96	L	H	HE3	MET	V	49
R	H	CD1	PHE	A	96	L	H	HE1	MET	V	49
R	H	CD1	PHE	A	96	L	H	HE3	MET	V	49
R	H	CD1	PHE	A	96	L	H	HG2	GLN	V	306
R	H	CD1	PHE	A	96	L	H	HG3	GLN	V	306
R	H	CD1	PHE	A	96	L	H	HE21	GLN	V	306
R	H	CD1	PHE	A	96	L	-	HD11	LEU	V	309
R	H	CD2	PHE	A	96	L	H	CE	MET	V	49
R	H	CD2	PHE	A	96	L	H	HE1	MET	V	49
R	H	CD2	PHE	A	96	L	H	HE3	MET	V	49
R	H	CE1	PHE	A	96	L	H	HE1	MET	V	49
R	H	CE1	PHE	A	96	L	H	CG	GLN	V	306
R	H	CE1	PHE	A	96	L	H	CD	GLN	V	306
R	H	CE1	PHE	A	96	L	H	NE2	GLN	V	306
R	H	CE1	PHE	A	96	L	H	HG2	GLN	V	306
R	H	CE1	PHE	A	96	L	H	HG3	GLN	V	306
R	H	CE1	PHE	A	96	L	H	HE21	GLN	V	306
R	H	CE1	PHE	A	96	L	H	HE22	GLN	V	306
R	H	CE2	PHE	A	96	L	H	HE1	MET	V	49
R	H	CE2	PHE	A	96	L	H	HE3	MET	V	49
R	H	CE2	PHE	A	96	L	H	HE21	GLN	V	306
R	H	CZ	PHE	A	96	L	H	HE1	MET	V	49
R	H	CZ	PHE	A	96	L	H	NE2	GLN	V	306
R	H	CZ	PHE	A	96	L	H	HG2	GLN	V	306
R	H	CZ	PHE	A	96	L	H	HE21	GLN	V	306
R	H	CZ	PHE	A	96	L	H	HE22	GLN	V	306
R	-	CB	ALA	A	98	L	H	CG	MET	V	49
R	-	CB	ALA	A	98	L	H	HA	MET	V	49
R	-	CB	ALA	A	98	L	H	HG2	MET	V	49
R	-	CB	ALA	A	98	L	H	HE3	MET	V	49
R	S	CA	VAL	A	100	L	-	HE1	HIS	V	54
R	S	C	VAL	A	100	L	-	HE1	HIS	V	54
R	S	CB	VAL	A	100	L	H	HB3	SER	V	51
R	S	CB	VAL	A	100	L	-	HE1	HIS	V	54
R	S	O	VAL	A	100	L	H	O	LEU	V	48
R	S	O	VAL	A	100	L	-	HE1	HIS	V	54
R	S	CG1	VAL	A	100	L	H	CB	SER	V	51
R	S	CG1	VAL	A	100	L	H	HB2	SER	V	51
R	S	CG1	VAL	A	100	L	H	HB3	SER	V	51
R	S	CG1	VAL	A	100	L	-	ND1	HIS	V	54
R	S	CG1	VAL	A	100	L	-	CE1	HIS	V	54
R	S	CG1	VAL	A	100	L	-	HE1	HIS	V	54
R	S	CG2	VAL	A	100	L	H	HB3	SER	V	51
R	S	N	ILE	A	101	L	-	CE1	HIS	V	54
R	S	N	ILE	A	101	L	-	HE1	HIS	V	54
R	S	CA	ILE	A	101	L	-	CE1	HIS	V	54
R	S	CA	ILE	A	101	L	-	HE1	HIS	V	54
R	S	C	ILE	A	101	L	-	ND1	HIS	V	54
R	S	C	ILE	A	101	L	-	CE1	HIS	V	54
R	S	C	ILE	A	101	L	-	HE1	HIS	V	54
R	S	O	ILE	A	101	L	-	HE1	HIS	V	54
R	S	N	SER	A	102	L	-	ND1	HIS	V	54
R	S	N	SER	A	102	L	-	CE1	HIS	V	54
R	S	N	SER	A	102	L	-	HE1	HIS	V	54
R	S	CA	SER	A	102	L	-	ND1	HIS	V	54
R	S	CB	SER	A	102	L	-	CB	HIS	V	54
R	S	CB	SER	A	102	L	-	CG	HIS	V	54
R	S	CB	SER	A	102	L	-	ND1	HIS	V	54
R	S	CB	SER	A	102	L	-	HB3	HIS	V	54
R	S	OG	SER	A	102	L	H	HD2	PHE	V	59
R	H	CA	LEU	A	103	L	H	HB1	ALA	V	136
R	H	C	LEU	A	103	L	H	HB1	ALA	V	136
R	H	CB	LEU	A	103	L	H	CB	ALA	V	136
R	H	CB	LEU	A	103	L	H	HB1	ALA	V	136
R	H	CB	LEU	A	103	L	H	HB2	ALA	V	136
R	H	CB	LEU	A	103	L	H	HB3	ALA	V	136
R	H	CD2	LEU	A	103	L	H	HB3	ALA	V	136
R	H	N	PRO	A	104	L	H	HB1	ALA	V	136
R	H	CA	PRO	A	104	L	H	CD2	PHE	V	59
R	H	CA	PRO	A	104	L	H	CE2	PHE	V	59
R	H	CA	PRO	A	104	L	H	CZ	PHE	V	59
R	H	CA	PRO	A	104	L	H	HD2	PHE	V	59
R	H	CA	PRO	A	104	L	H	HE2	PHE	V	59
R	H	CA	PRO	A	104	L	H	HB3	ALA	V	140
R	H	C	PRO	A	104	L	H	CD2	PHE	V	59
R	H	C	PRO	A	104	L	H	CE2	PHE	V	59
R	H	C	PRO	A	104	L	H	HD2	PHE	V	59
R	H	C	PRO	A	104	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	104	L	H	CG	PHE	V	59
R	H	CB	PRO	A	104	L	H	CD1	PHE	V	59
R	H	CB	PRO	A	104	L	H	CD2	PHE	V	59
R	H	CB	PRO	A	104	L	H	CE1	PHE	V	59
R	H	CB	PRO	A	104	L	H	CE2	PHE	V	59
R	H	CB	PRO	A	104	L	H	CZ	PHE	V	59
R	H	CB	PRO	A	104	L	H	HD2	PHE	V	59
R	H	CB	PRO	A	104	L	H	HE2	PHE	V	59
R	H	CB	PRO	A	104	L	H	HZ	PHE	V	59
R	H	CB	PRO	A	104	L	H	HB3	ALA	V	140
R	H	O	PRO	A	104	L	H	CE2	PHE	V	59
R	H	O	PRO	A	104	L	H	CZ	PHE	V	59
R	H	O	PRO	A	104	L	H	HE2	PHE	V	59
R	H	O	PRO	A	104	L	H	HZ	PHE	V	59
R	H	CG	PRO	A	104	L	H	CG	PHE	V	59
R	H	CG	PRO	A	104	L	H	CD2	PHE	V	59
R	H	CG	PRO	A	104	L	H	CE2	PHE	V	59
R	H	CG	PRO	A	104	L	H	HD2	PHE	V	59
R	H	CG	PRO	A	104	L	H	CA	ALA	V	136
R	H	CG	PRO	A	104	L	H	CB	ALA	V	136
R	H	CG	PRO	A	104	L	H	O	ALA	V	136
R	H	CG	PRO	A	104	L	H	HA	ALA	V	136
R	H	CG	PRO	A	104	L	H	HB1	ALA	V	136
R	H	CG	PRO	A	104	L	H	HB2	ALA	V	136
R	H	CD	PRO	A	104	L	H	CB	ALA	V	136
R	H	CD	PRO	A	104	L	H	HB1	ALA	V	136
R	H	CD	PRO	A	104	L	H	HB2	ALA	V	136
R	H	N	GLU	A	105	L	H	CD2	PHE	V	59
R	H	N	GLU	A	105	L	H	CE2	PHE	V	59
R	H	N	GLU	A	105	L	H	HD2	PHE	V	59
R	H	N	GLU	A	105	L	H	HE2	PHE	V	59
R	H	CA	GLU	A	105	L	H	HE2	PHE	V	59
R	H	CB	GLU	A	105	L	H	CD2	LEU	V	48
R	H	CB	GLU	A	105	L	H	HD21	LEU	V	48
R	H	CB	GLU	A	105	L	H	HD22	LEU	V	48
R	H	CB	GLU	A	105	L	H	HD23	LEU	V	48
R	H	CG	GLU	A	105	L	H	CD2	LEU	V	48
R	H	CG	GLU	A	105	L	H	HD21	LEU	V	48
R	H	CG	GLU	A	105	L	H	HD22	LEU	V	48
R	H	CG	GLU	A	105	L	H	HD23	LEU	V	48
R	H	CG	GLU	A	105	L	H	HD2	PHE	V	59
R	H	CD	GLU	A	105	L	H	HG21	ILE	V	47
R	H	CD	GLU	A	105	L	H	CD2	LEU	V	48
R	H	CD	GLU	A	105	L	H	HA	LEU	V	48
R	H	CD	GLU	A	105	L	H	HD21	LEU	V	48
R	H	CD	GLU	A	105	L	H	HD22	LEU	V	48
R	H	CD	GLU	A	105	L	H	HD23	LEU	V	48
R	H	OE1	GLU	A	105	L	H	C	ILE	V	47
R	H	OE1	GLU	A	105	L	H	O	ILE	V	47
R	H	OE1	GLU	A	105	L	H	CG2	ILE	V	47
R	H	OE1	GLU	A	105	L	H	HG21	ILE	V	47
R	H	OE1	GLU	A	105	L	H	HG22	ILE	V	47
R	H	OE1	GLU	A	105	L	H	HG23	ILE	V	47
R	H	OE1	GLU	A	105	L	H	N	LEU	V	48
R	H	OE1	GLU	A	105	L	H	CA	LEU	V	48
R	H	OE1	GLU	A	105	L	H	CG	LEU	V	48
R	H	OE1	GLU	A	105	L	H	CD2	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HA	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HG	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HD21	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HD22	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HD23	LEU	V	48
R	H	OE1	GLU	A	105	L	H	HG	SER	V	62
R	H	OE2	GLU	A	105	L	H	CD2	LEU	V	48
R	H	OE2	GLU	A	105	L	H	HA	LEU	V	48
R	H	OE2	GLU	A	105	L	H	HD21	LEU	V	48
R	H	OE2	GLU	A	105	L	H	HD22	LEU	V	48
R	H	OE2	GLU	A	105	L	H	HD23	LEU	V	48
R	H	OE2	GLU	A	105	L	-	CE1	HIS	V	54
R	H	OE2	GLU	A	105	L	-	NE2	HIS	V	54
R	H	OE2	GLU	A	105	L	-	HE2	HIS	V	54
R	H	CB	ALA	A	108	L	H	HE2	PHE	V	59
R	H	CG	TYR	A	111	L	H	HD13	LEU	V	144
R	H	CD2	TYR	A	111	L	H	CD1	LEU	V	144
R	H	CD2	TYR	A	111	L	H	HD12	LEU	V	144
R	H	CD2	TYR	A	111	L	H	HD13	LEU	V	144
R	H	CE2	TYR	A	111	L	H	CD1	LEU	V	144
R	H	CE2	TYR	A	111	L	H	HD11	LEU	V	144
R	H	CE2	TYR	A	111	L	H	HD12	LEU	V	144
R	H	CE2	TYR	A	111	L	H	HD13	LEU	V	144
R	H	OH	TYR	A	111	L	H	HD11	LEU	V	144
R	H	OH	TYR	A	111	L	H	HD12	LEU	V	144
R	H	OH	TYR	A	111	L	H	HB3	TYR	V	147
R	H	CZ	TYR	A	111	L	H	CD1	LEU	V	144
R	H	CZ	TYR	A	111	L	H	HD11	LEU	V	144
R	H	CZ	TYR	A	111	L	H	HD12	LEU	V	144
R	H	CZ	TYR	A	111	L	H	HD13	LEU	V	144
R	H	CA	SER	A	147	L	H	OD1	ASN	V	93
R	H	CA	SER	A	147	L	H	HD22	ASN	V	93
R	H	C	SER	A	147	L	H	HE1	TYR	V	92
R	H	CB	SER	A	147	L	H	CD1	TYR	V	92
R	H	CB	SER	A	147	L	H	CE1	TYR	V	92
R	H	CB	SER	A	147	L	H	HD1	TYR	V	92
R	H	CB	SER	A	147	L	H	HE1	TYR	V	92
R	H	CB	SER	A	147	L	H	OD1	ASN	V	93
R	H	CB	SER	A	147	L	H	HD22	ASN	V	93
R	H	O	SER	A	147	L	H	HE1	TYR	V	92
R	H	O	SER	A	147	L	H	OD1	ASN	V	93
R	H	OG	SER	A	147	L	H	HD1	TYR	V	92
R	H	OG	SER	A	147	L	H	HD22	ASN	V	93
R	H	N	SER	A	148	L	H	HE1	TYR	V	92
R	H	OG	SER	A	148	L	H	O	PHE	V	162
R	H	OG	SER	A	148	L	-	HA	SER	V	163
R	H	CD1	ILE	A	150	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	151	L	H	HB1	ALA	V	96
R	H	CG	LEU	A	151	L	H	HB3	ALA	V	96
R	H	CG	LEU	A	151	L	H	HG21	ILE	V	158
R	H	CG	LEU	A	151	L	H	HB2	PHE	V	162
R	H	CG	LEU	A	151	L	H	HB3	PHE	V	162
R	H	CD1	LEU	A	151	L	H	CB	ALA	V	96
R	H	CD1	LEU	A	151	L	H	HB1	ALA	V	96
R	H	CD1	LEU	A	151	L	H	HB3	ALA	V	96
R	H	CD1	LEU	A	151	L	H	HG21	ILE	V	158
R	H	CD1	LEU	A	151	L	H	HG22	ILE	V	158
R	H	CD2	LEU	A	151	L	H	CB	ALA	V	96
R	H	CD2	LEU	A	151	L	H	HB3	ALA	V	96
R	H	CD2	LEU	A	151	L	H	HG21	ILE	V	158
R	H	CD2	LEU	A	151	L	H	CB	PHE	V	162
R	H	CD2	LEU	A	151	L	H	CG	PHE	V	162
R	H	CD2	LEU	A	151	L	H	CD1	PHE	V	162
R	H	CD2	LEU	A	151	L	H	CD2	PHE	V	162
R	H	CD2	LEU	A	151	L	H	HB2	PHE	V	162
R	H	CD2	LEU	A	151	L	H	HB3	PHE	V	162
R	H	CD2	LEU	A	151	L	H	HD1	PHE	V	162
R	H	CG	LEU	A	155	L	H	HE2	PHE	V	100
R	H	CG	LEU	A	155	L	H	HA	SER	V	155
R	H	CD1	LEU	A	155	L	H	HA	SER	V	155
R	H	CD1	LEU	A	155	L	H	HB	ILE	V	158
R	H	CD1	LEU	A	155	L	H	HG21	ILE	V	158
R	H	CD1	LEU	A	155	L	H	N	GLY	V	159
R	H	CD1	LEU	A	155	L	H	CA	GLY	V	159
R	H	CD1	LEU	A	155	L	H	H	GLY	V	159
R	H	CD1	LEU	A	155	L	H	HA2	GLY	V	159
R	H	CD1	LEU	A	155	L	H	HA3	GLY	V	159
R	H	CD2	LEU	A	155	L	H	CG	PHE	V	100
R	H	CD2	LEU	A	155	L	H	CD2	PHE	V	100
R	H	CD2	LEU	A	155	L	H	CE2	PHE	V	100
R	H	CD2	LEU	A	155	L	H	CZ	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HD2	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HE2	PHE	V	100
R	H	CD2	LEU	A	155	L	H	HA	SER	V	155
R	H	CD2	LEU	A	155	L	H	HB	ILE	V	158
R	H	CB	VAL	A	158	L	H	CZ	PHE	V	100
R	H	CB	VAL	A	158	L	H	HE1	PHE	V	100
R	H	CB	VAL	A	158	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	100
R	H	CG1	VAL	A	158	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	100
R	H	CG1	VAL	A	158	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	158	L	H	CD1	PHE	V	151
R	H	CG1	VAL	A	158	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	158	L	H	HB2	PHE	V	151
R	H	CG1	VAL	A	158	L	H	HD1	PHE	V	151
R	H	CG1	VAL	A	158	L	H	HE1	PHE	V	151
R	H	CG2	VAL	A	158	L	H	CE1	PHE	V	100
R	H	CG2	VAL	A	158	L	H	HE1	PHE	V	100
R	H	CG2	VAL	A	158	L	H	HZ	PHE	V	100
R	H	CB	LEU	A	159	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	159	L	H	HA	LEU	V	152
R	H	CG	LEU	A	159	L	H	HD21	LEU	V	152
R	H	CG	LEU	A	159	L	H	CB	SER	V	155
R	H	CG	LEU	A	159	L	H	OG	SER	V	155
R	H	CG	LEU	A	159	L	H	HB2	SER	V	155
R	H	CG	LEU	A	159	L	H	HB3	SER	V	155
R	H	CG	LEU	A	159	L	H	HG	SER	V	155
R	H	CD1	LEU	A	159	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	159	L	H	CB	SER	V	155
R	H	CD1	LEU	A	159	L	H	OG	SER	V	155
R	H	CD1	LEU	A	159	L	H	HB2	SER	V	155
R	H	CD1	LEU	A	159	L	H	HB3	SER	V	155
R	H	CD1	LEU	A	159	L	H	HG	SER	V	155
R	H	CD2	LEU	A	159	L	H	C	PHE	V	151
R	H	CD2	LEU	A	159	L	H	O	PHE	V	151
R	H	CD2	LEU	A	159	L	H	HB2	PHE	V	151
R	H	CD2	LEU	A	159	L	H	N	LEU	V	152
R	H	CD2	LEU	A	159	L	H	CA	LEU	V	152
R	H	CD2	LEU	A	159	L	H	CG	LEU	V	152
R	H	CD2	LEU	A	159	L	H	CD2	LEU	V	152
R	H	CD2	LEU	A	159	L	H	HA	LEU	V	152
R	H	CD2	LEU	A	159	L	H	HG	LEU	V	152
R	H	CD2	LEU	A	159	L	H	HD21	LEU	V	152
R	H	CD2	LEU	A	159	L	H	HD22	LEU	V	152
R	H	CD2	LEU	A	159	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	159	L	H	CB	SER	V	155
R	H	CD2	LEU	A	159	L	H	OG	SER	V	155
R	H	CD2	LEU	A	159	L	H	HB2	SER	V	155
R	H	CD2	LEU	A	159	L	H	HB3	SER	V	155
R	H	CD2	LEU	A	159	L	H	HG	SER	V	155
R	H	C	GLY	A	162	L	H	HG22	VAL	V	148
R	H	O	GLY	A	162	L	H	HD12	LEU	V	144
R	H	O	GLY	A	162	L	H	HG22	VAL	V	148
R	H	CG	LEU	A	163	L	H	HG12	VAL	V	148
R	H	CG	LEU	A	163	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	163	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	163	L	H	HD23	LEU	V	152
R	H	CD2	LEU	A	163	L	H	CG1	VAL	V	148
R	H	CD2	LEU	A	163	L	H	HG11	VAL	V	148
R	H	CD2	LEU	A	163	L	H	HG12	VAL	V	148
R	H	CD2	LEU	A	163	L	H	HG13	VAL	V	148
R	H	CD2	LEU	A	163	L	H	HG22	VAL	V	148
R	H	CD2	LEU	A	163	L	H	HD12	LEU	V	152
R	H	CD2	LEU	A	163	L	H	HD23	LEU	V	152
R	-	CA	THR	A	166	L	H	CD2	LEU	V	144
R	-	CA	THR	A	166	L	H	HD12	LEU	V	144
R	-	CA	THR	A	166	L	H	HD22	LEU	V	144
R	-	CA	THR	A	166	L	H	HD23	LEU	V	144
R	-	C	THR	A	166	L	H	HD22	LEU	V	144
R	-	CB	THR	A	166	L	H	CD1	LEU	V	144
R	-	CB	THR	A	166	L	H	CD2	LEU	V	144
R	-	CB	THR	A	166	L	H	HD12	LEU	V	144
R	-	CB	THR	A	166	L	H	HD22	LEU	V	144
R	-	CB	THR	A	166	L	H	HD23	LEU	V	144
R	-	O	THR	A	166	L	H	CD2	LEU	V	144
R	-	O	THR	A	166	L	H	HD22	LEU	V	144
R	-	O	THR	A	166	L	H	HD23	LEU	V	144
R	-	CG2	THR	A	166	L	H	CG	LEU	V	144
R	-	CG2	THR	A	166	L	H	CD1	LEU	V	144
R	-	CG2	THR	A	166	L	H	CD2	LEU	V	144
R	-	CG2	THR	A	166	L	H	HG	LEU	V	144
R	-	CG2	THR	A	166	L	H	HD12	LEU	V	144
R	-	CG2	THR	A	166	L	H	HD21	LEU	V	144
R	-	CG2	THR	A	166	L	H	HD22	LEU	V	144
R	-	CG2	THR	A	166	L	H	HD23	LEU	V	144
R	-	CG2	THR	A	166	L	H	HG23	VAL	V	148
R	-	OG1	THR	A	166	L	H	CG	LEU	V	144
R	-	OG1	THR	A	166	L	H	CD1	LEU	V	144
R	-	OG1	THR	A	166	L	H	CD2	LEU	V	144
R	-	OG1	THR	A	166	L	H	HG	LEU	V	144
R	-	OG1	THR	A	166	L	H	HD11	LEU	V	144
R	-	OG1	THR	A	166	L	H	HD12	LEU	V	144
R	-	OG1	THR	A	166	L	H	HD13	LEU	V	144
R	-	OG1	THR	A	166	L	H	HD22	LEU	V	144
R	-	OG1	THR	A	166	L	H	CG2	VAL	V	148
R	-	OG1	THR	A	166	L	H	HG21	VAL	V	148
R	-	OG1	THR	A	166	L	H	HG22	VAL	V	148
R	-	OG1	THR	A	166	L	H	HG23	VAL	V	148
R	H	CG	PRO	A	169	L	H	HD23	LEU	V	144
R	H	CG2	VAL	A	170	L	H	CD2	LEU	V	144
R	H	CG2	VAL	A	170	L	H	HD21	LEU	V	144
R	H	CG2	VAL	A	170	L	H	HD22	LEU	V	144
R	H	CG2	VAL	A	170	L	H	HD23	LEU	V	144
R	H	CA	ALA	A	173	L	H	HB2	SER	V	137
R	H	C	ALA	A	173	L	H	HB2	SER	V	137
R	H	C	ALA	A	173	L	H	HG	SER	V	137
R	H	CB	ALA	A	173	L	H	OG	SER	V	137
R	H	CB	ALA	A	173	L	H	HA	SER	V	137
R	H	CB	ALA	A	173	L	H	HB2	SER	V	137
R	H	O	ALA	A	173	L	H	CB	SER	V	137
R	H	O	ALA	A	173	L	H	OG	SER	V	137
R	H	O	ALA	A	173	L	H	HB2	SER	V	137
R	H	O	ALA	A	173	L	H	HG	SER	V	137
R	-	CG	GLN	A	174	L	H	HG	SER	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