IID

Q9NP56_P27815.1 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	-	PRO	A	202	L	-	ILE	V	89
R	-	LYS	A	207	L	-	LEU	V	94
R	-	ARG	A	208	L	-	ASN	V	129
R	-	ARG	A	208	L	H	VAL	V	132
R	-	ARG	A	208	L	H	HIS	V	156
R	-	ARG	A	208	L	-	LEU	V	94
R	-	SER	A	209	L	-	PRO	V	90
R	-	SER	A	209	L	-	LEU	V	94
R	-	PRO	A	210	L	-	PRO	V	90
R	-	LEU	A	211	L	-	PRO	V	90
R	-	GLY	A	212	L	-	ILE	V	88
R	-	GLY	A	212	L	-	PRO	V	90
R	-	GLY	A	213	L	-	ILE	V	88
R	-	PRO	A	214	L	-	ARG	V	86
R	-	THR	A	215	L	-	ARG	V	86
R	-	THR	A	215	L	-	ILE	V	88
R	-	PRO	A	216	L	-	ARG	V	86
R	-	VAL	A	217	L	-	ARG	V	86
R	-	ASP	A	72	L	-	LYS	V	67
R	-	ALA	A	736	L	-	LEU	V	96
R	-	GLN	A	737	L	-	LEU	V	96
R	-	GLN	A	737	L	-	LEU	V	97
R	-	GLY	A	738	L	H	ASP	V	100
R	-	GLY	A	738	L	-	LEU	V	96
R	-	GLY	A	738	L	-	LEU	V	97
R	-	LEU	A	739	L	H	ASP	V	100
R	-	LEU	A	739	L	-	LEU	V	97
R	-	LEU	A	739	L	H	GLU	V	99
R	-	SER	A	74	L	-	LYS	V	68
R	-	SER	A	740	L	H	ASP	V	100
R	-	GLY	A	741	L	H	ASP	V	100
R	-	GLY	A	741	L	H	GLY	V	103
R	-	GLY	A	741	L	H	GLN	V	104
R	-	GLY	A	741	L	H	GLU	V	99
R	-	VAL	A	742	L	H	GLY	V	103
R	-	VAL	A	742	L	H	GLN	V	104
R	-	VAL	A	742	L	H	ARG	V	106
R	-	VAL	A	742	L	H	HIS	V	107
R	-	GLU	A	743	L	H	ARG	V	106
R	-	GLU	A	743	L	H	HIS	V	107
R	-	GLU	A	744	L	H	ARG	V	106
R	-	GLU	A	744	L	H	SER	V	110
R	-	ALA	A	745	L	H	HIS	V	137
R	-	LEU	A	746	L	H	ASN	V	140
R	-	LEU	A	746	L	H	THR	V	141
R	-	ASP	A	747	L	H	ASN	V	140
R	-	ASP	A	747	L	H	THR	V	141
R	-	ALA	A	748	L	-	GLY	V	143
R	-	THR	A	749	L	-	HIS	V	142
R	-	THR	A	749	L	-	GLY	V	143
R	-	THR	A	749	L	H	HIS	V	146
R	-	THR	A	749	L	H	HIS	V	147
R	-	ASP	A	75	L	-	LYS	V	68
R	-	ILE	A	750	L	H	HIS	V	146
R	-	ILE	A	750	L	H	HIS	V	147
R	-	ALA	A	751	L	H	HIS	V	146
R	-	ALA	A	751	L	H	HIS	V	147
R	-	TRP	A	752	L	H	HIS	V	147
R	-	TRP	A	752	L	-	LYS	V	149

- 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

Q9NP56_P27815.1 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	-	CB	ASP	A	72	L	-	HG2	LYS	V	67
R	-	CB	ASP	A	72	L	-	HE2	LYS	V	67
R	-	CG	ASP	A	72	L	-	HG2	LYS	V	67
R	-	CG	ASP	A	72	L	-	HE2	LYS	V	67
R	-	OD2	ASP	A	72	L	-	CG	LYS	V	67
R	-	OD2	ASP	A	72	L	-	HA	LYS	V	67
R	-	OD2	ASP	A	72	L	-	HG2	LYS	V	67
R	-	OD2	ASP	A	72	L	-	HE2	LYS	V	67
R	-	CB	SER	A	74	L	-	H	LYS	V	68
R	-	CB	SER	A	74	L	-	HB2	LYS	V	68
R	-	CB	SER	A	74	L	-	HD2	LYS	V	68
R	-	OG	SER	A	74	L	-	N	LYS	V	68
R	-	OG	SER	A	74	L	-	CB	LYS	V	68
R	-	OG	SER	A	74	L	-	CG	LYS	V	68
R	-	OG	SER	A	74	L	-	CD	LYS	V	68
R	-	OG	SER	A	74	L	-	H	LYS	V	68
R	-	OG	SER	A	74	L	-	HB2	LYS	V	68
R	-	OG	SER	A	74	L	-	HG3	LYS	V	68
R	-	OG	SER	A	74	L	-	HD2	LYS	V	68
R	-	CA	ASP	A	75	L	-	HZ3	LYS	V	68
R	-	CB	ASP	A	75	L	-	HZ3	LYS	V	68
R	-	CG	ASP	A	75	L	-	CE	LYS	V	68
R	-	CG	ASP	A	75	L	-	NZ	LYS	V	68
R	-	CG	ASP	A	75	L	-	HG3	LYS	V	68
R	-	CG	ASP	A	75	L	-	HD2	LYS	V	68
R	-	CG	ASP	A	75	L	-	HE3	LYS	V	68
R	-	CG	ASP	A	75	L	-	HZ1	LYS	V	68
R	-	CG	ASP	A	75	L	-	HZ3	LYS	V	68
R	-	OD1	ASP	A	75	L	-	CG	LYS	V	68
R	-	OD1	ASP	A	75	L	-	CD	LYS	V	68
R	-	OD1	ASP	A	75	L	-	CE	LYS	V	68
R	-	OD1	ASP	A	75	L	-	NZ	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HG3	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HD2	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HD3	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HE2	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HE3	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HZ1	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HZ2	LYS	V	68
R	-	OD1	ASP	A	75	L	-	HZ3	LYS	V	68
R	-	OD2	ASP	A	75	L	-	CE	LYS	V	68
R	-	OD2	ASP	A	75	L	-	NZ	LYS	V	68
R	-	OD2	ASP	A	75	L	-	HG3	LYS	V	68
R	-	OD2	ASP	A	75	L	-	HE3	LYS	V	68
R	-	OD2	ASP	A	75	L	-	HZ1	LYS	V	68
R	-	OD2	ASP	A	75	L	-	HZ3	LYS	V	68
R	-	CB	PRO	A	202	L	-	CD1	ILE	V	89
R	-	CB	PRO	A	202	L	-	HD11	ILE	V	89
R	-	CG	PRO	A	202	L	-	HD11	ILE	V	89
R	-	CA	LYS	A	207	L	-	HD11	LEU	V	94
R	-	C	LYS	A	207	L	-	HD11	LEU	V	94
R	-	CB	LYS	A	207	L	-	HD11	LEU	V	94
R	-	N	ARG	A	208	L	-	HD11	LEU	V	94
R	-	N	ARG	A	208	L	-	HD13	LEU	V	94
R	-	CA	ARG	A	208	L	-	HD13	LEU	V	94
R	-	C	ARG	A	208	L	-	CD1	LEU	V	94
R	-	C	ARG	A	208	L	-	HD13	LEU	V	94
R	-	O	ARG	A	208	L	-	CD1	LEU	V	94
R	-	O	ARG	A	208	L	-	HD11	LEU	V	94
R	-	O	ARG	A	208	L	-	HD12	LEU	V	94
R	-	O	ARG	A	208	L	-	HD13	LEU	V	94
R	-	O	ARG	A	208	L	-	HD22	LEU	V	94
R	-	NE	ARG	A	208	L	H	HE2	HIS	V	156
R	-	NH1	ARG	A	208	L	H	HE2	HIS	V	156
R	-	NH2	ARG	A	208	L	-	HB3	ASN	V	129
R	-	NH2	ARG	A	208	L	H	HG11	VAL	V	132
R	-	NH2	ARG	A	208	L	H	HG12	VAL	V	132
R	-	NH2	ARG	A	208	L	H	CE1	HIS	V	156
R	-	NH2	ARG	A	208	L	H	NE2	HIS	V	156
R	-	NH2	ARG	A	208	L	H	HE1	HIS	V	156
R	-	NH2	ARG	A	208	L	H	HE2	HIS	V	156
R	-	CZ	ARG	A	208	L	H	HE2	HIS	V	156
R	-	N	SER	A	209	L	-	HD13	LEU	V	94
R	-	C	SER	A	209	L	-	CG	PRO	V	90
R	-	C	SER	A	209	L	-	CD	PRO	V	90
R	-	C	SER	A	209	L	-	HG2	PRO	V	90
R	-	C	SER	A	209	L	-	HD3	PRO	V	90
R	-	CB	SER	A	209	L	-	HD13	LEU	V	94
R	-	CB	SER	A	209	L	-	HD22	LEU	V	94
R	-	O	SER	A	209	L	-	CB	PRO	V	90
R	-	O	SER	A	209	L	-	CG	PRO	V	90
R	-	O	SER	A	209	L	-	CD	PRO	V	90
R	-	O	SER	A	209	L	-	HB2	PRO	V	90
R	-	O	SER	A	209	L	-	HG2	PRO	V	90
R	-	O	SER	A	209	L	-	HG3	PRO	V	90
R	-	O	SER	A	209	L	-	HD2	PRO	V	90
R	-	O	SER	A	209	L	-	HD3	PRO	V	90
R	-	OG	SER	A	209	L	-	HG2	PRO	V	90
R	-	N	PRO	A	210	L	-	CG	PRO	V	90
R	-	N	PRO	A	210	L	-	HG2	PRO	V	90
R	-	N	PRO	A	210	L	-	HD3	PRO	V	90
R	-	CA	PRO	A	210	L	-	CG	PRO	V	90
R	-	CA	PRO	A	210	L	-	CD	PRO	V	90
R	-	CA	PRO	A	210	L	-	HG2	PRO	V	90
R	-	CA	PRO	A	210	L	-	HG3	PRO	V	90
R	-	CA	PRO	A	210	L	-	HD2	PRO	V	90
R	-	CA	PRO	A	210	L	-	HD3	PRO	V	90
R	-	C	PRO	A	210	L	-	CG	PRO	V	90
R	-	C	PRO	A	210	L	-	HG2	PRO	V	90
R	-	C	PRO	A	210	L	-	HG3	PRO	V	90
R	-	N	LEU	A	211	L	-	CB	PRO	V	90
R	-	N	LEU	A	211	L	-	CG	PRO	V	90
R	-	N	LEU	A	211	L	-	HB3	PRO	V	90
R	-	N	LEU	A	211	L	-	HG2	PRO	V	90
R	-	N	LEU	A	211	L	-	HG3	PRO	V	90
R	-	CA	LEU	A	211	L	-	CG	PRO	V	90
R	-	CA	LEU	A	211	L	-	HG2	PRO	V	90
R	-	CA	LEU	A	211	L	-	HG3	PRO	V	90
R	-	C	LEU	A	211	L	-	CG	PRO	V	90
R	-	C	LEU	A	211	L	-	HB3	PRO	V	90
R	-	C	LEU	A	211	L	-	HG3	PRO	V	90
R	-	O	LEU	A	211	L	-	CB	PRO	V	90
R	-	O	LEU	A	211	L	-	CG	PRO	V	90
R	-	O	LEU	A	211	L	-	HB3	PRO	V	90
R	-	O	LEU	A	211	L	-	HG2	PRO	V	90
R	-	O	LEU	A	211	L	-	HG3	PRO	V	90
R	-	N	GLY	A	212	L	-	HG3	PRO	V	90
R	-	C	GLY	A	212	L	-	HG21	ILE	V	88
R	-	O	GLY	A	212	L	-	CG2	ILE	V	88
R	-	O	GLY	A	212	L	-	CD1	ILE	V	88
R	-	O	GLY	A	212	L	-	HG21	ILE	V	88
R	-	O	GLY	A	212	L	-	HG22	ILE	V	88
R	-	O	GLY	A	212	L	-	HD12	ILE	V	88
R	-	O	GLY	A	212	L	-	HD13	ILE	V	88
R	-	C	GLY	A	213	L	-	HD13	ILE	V	88
R	-	O	GLY	A	213	L	-	CD1	ILE	V	88
R	-	O	GLY	A	213	L	-	HD11	ILE	V	88
R	-	O	GLY	A	213	L	-	HD12	ILE	V	88
R	-	O	GLY	A	213	L	-	HD13	ILE	V	88
R	-	CA	PRO	A	214	L	-	NH1	ARG	V	86
R	-	CA	PRO	A	214	L	-	CZ	ARG	V	86
R	-	CA	PRO	A	214	L	-	HD2	ARG	V	86
R	-	CA	PRO	A	214	L	-	HH11	ARG	V	86
R	-	CA	PRO	A	214	L	-	HH12	ARG	V	86
R	-	C	PRO	A	214	L	-	NH1	ARG	V	86
R	-	C	PRO	A	214	L	-	CZ	ARG	V	86
R	-	C	PRO	A	214	L	-	HH11	ARG	V	86
R	-	C	PRO	A	214	L	-	HH12	ARG	V	86
R	-	CB	PRO	A	214	L	-	NH1	ARG	V	86
R	-	CB	PRO	A	214	L	-	CZ	ARG	V	86
R	-	CB	PRO	A	214	L	-	HH11	ARG	V	86
R	-	CB	PRO	A	214	L	-	HH12	ARG	V	86
R	-	O	PRO	A	214	L	-	NH1	ARG	V	86
R	-	O	PRO	A	214	L	-	HH11	ARG	V	86
R	-	O	PRO	A	214	L	-	HH12	ARG	V	86
R	-	N	THR	A	215	L	-	NH1	ARG	V	86
R	-	N	THR	A	215	L	-	CZ	ARG	V	86
R	-	N	THR	A	215	L	-	HD3	ARG	V	86
R	-	N	THR	A	215	L	-	HH11	ARG	V	86
R	-	N	THR	A	215	L	-	HH12	ARG	V	86
R	-	CA	THR	A	215	L	-	NH1	ARG	V	86
R	-	CA	THR	A	215	L	-	HH11	ARG	V	86
R	-	CA	THR	A	215	L	-	HH12	ARG	V	86
R	-	C	THR	A	215	L	-	NH1	ARG	V	86
R	-	C	THR	A	215	L	-	NH2	ARG	V	86
R	-	C	THR	A	215	L	-	CZ	ARG	V	86
R	-	C	THR	A	215	L	-	HH11	ARG	V	86
R	-	C	THR	A	215	L	-	HH12	ARG	V	86
R	-	C	THR	A	215	L	-	HH22	ARG	V	86
R	-	CB	THR	A	215	L	-	NH1	ARG	V	86
R	-	CB	THR	A	215	L	-	HH11	ARG	V	86
R	-	CB	THR	A	215	L	-	HH12	ARG	V	86
R	-	O	THR	A	215	L	-	NE	ARG	V	86
R	-	O	THR	A	215	L	-	NH1	ARG	V	86
R	-	O	THR	A	215	L	-	NH2	ARG	V	86
R	-	O	THR	A	215	L	-	CZ	ARG	V	86
R	-	O	THR	A	215	L	-	HD3	ARG	V	86
R	-	O	THR	A	215	L	-	HH11	ARG	V	86
R	-	O	THR	A	215	L	-	HH12	ARG	V	86
R	-	O	THR	A	215	L	-	HH21	ARG	V	86
R	-	O	THR	A	215	L	-	HH22	ARG	V	86
R	-	OG1	THR	A	215	L	-	NH1	ARG	V	86
R	-	OG1	THR	A	215	L	-	HD3	ARG	V	86
R	-	OG1	THR	A	215	L	-	HH11	ARG	V	86
R	-	OG1	THR	A	215	L	-	HH12	ARG	V	86
R	-	OG1	THR	A	215	L	-	HD11	ILE	V	88
R	-	N	PRO	A	216	L	-	NH1	ARG	V	86
R	-	N	PRO	A	216	L	-	HH12	ARG	V	86
R	-	CA	PRO	A	216	L	-	HH12	ARG	V	86
R	-	CA	PRO	A	216	L	-	HH22	ARG	V	86
R	-	N	VAL	A	217	L	-	HH22	ARG	V	86
R	-	CG2	VAL	A	217	L	-	NH2	ARG	V	86
R	-	CG2	VAL	A	217	L	-	HH21	ARG	V	86
R	-	CG2	VAL	A	217	L	-	HH22	ARG	V	86
R	-	C	ALA	A	736	L	-	HD21	LEU	V	96
R	-	O	ALA	A	736	L	-	CD2	LEU	V	96
R	-	O	ALA	A	736	L	-	HD21	LEU	V	96
R	-	O	ALA	A	736	L	-	HD22	LEU	V	96
R	-	O	ALA	A	736	L	-	HD23	LEU	V	96
R	-	CA	GLN	A	737	L	-	HD21	LEU	V	96
R	-	C	GLN	A	737	L	-	HD21	LEU	V	96
R	-	O	GLN	A	737	L	-	HD21	LEU	V	96
R	-	O	GLN	A	737	L	-	HD22	LEU	V	97
R	-	N	GLY	A	738	L	-	HG	LEU	V	96
R	-	N	GLY	A	738	L	-	HD21	LEU	V	96
R	-	N	GLY	A	738	L	-	HD21	LEU	V	97
R	-	N	GLY	A	738	L	-	HD22	LEU	V	97
R	-	CA	GLY	A	738	L	-	HG	LEU	V	96
R	-	C	GLY	A	738	L	-	HD21	LEU	V	97
R	-	O	GLY	A	738	L	-	O	LEU	V	96
R	-	O	GLY	A	738	L	-	HG	LEU	V	96
R	-	O	GLY	A	738	L	-	CD2	LEU	V	97
R	-	O	GLY	A	738	L	-	HA	LEU	V	97
R	-	O	GLY	A	738	L	-	HD21	LEU	V	97
R	-	O	GLY	A	738	L	-	HD22	LEU	V	97
R	-	O	GLY	A	738	L	-	HD23	LEU	V	97
R	-	O	GLY	A	738	L	H	OD2	ASP	V	100
R	-	N	LEU	A	739	L	H	OD2	ASP	V	100
R	-	CA	LEU	A	739	L	H	CG	ASP	V	100
R	-	CA	LEU	A	739	L	H	OD1	ASP	V	100
R	-	CA	LEU	A	739	L	H	OD2	ASP	V	100
R	-	C	LEU	A	739	L	H	CG	ASP	V	100
R	-	C	LEU	A	739	L	H	OD1	ASP	V	100
R	-	C	LEU	A	739	L	H	OD2	ASP	V	100
R	-	CB	LEU	A	739	L	H	CB	ASP	V	100
R	-	CB	LEU	A	739	L	H	CG	ASP	V	100
R	-	CB	LEU	A	739	L	H	OD1	ASP	V	100
R	-	CB	LEU	A	739	L	H	OD2	ASP	V	100
R	-	O	LEU	A	739	L	H	HB2	GLU	V	99
R	-	O	LEU	A	739	L	H	CG	ASP	V	100
R	-	O	LEU	A	739	L	H	OD1	ASP	V	100
R	-	O	LEU	A	739	L	H	OD2	ASP	V	100
R	-	CG	LEU	A	739	L	H	OD2	ASP	V	100
R	-	CD1	LEU	A	739	L	-	HD23	LEU	V	97
R	-	CD1	LEU	A	739	L	H	OD2	ASP	V	100
R	-	CD2	LEU	A	739	L	H	OD2	ASP	V	100
R	-	N	SER	A	740	L	H	CG	ASP	V	100
R	-	N	SER	A	740	L	H	OD1	ASP	V	100
R	-	N	SER	A	740	L	H	OD2	ASP	V	100
R	-	CA	SER	A	740	L	H	CG	ASP	V	100
R	-	CA	SER	A	740	L	H	OD1	ASP	V	100
R	-	C	SER	A	740	L	H	CG	ASP	V	100
R	-	C	SER	A	740	L	H	OD1	ASP	V	100
R	-	C	SER	A	740	L	H	HA	ASP	V	100
R	-	O	SER	A	740	L	H	CG	ASP	V	100
R	-	O	SER	A	740	L	H	OD1	ASP	V	100
R	-	O	SER	A	740	L	H	HA	ASP	V	100
R	-	N	GLY	A	741	L	H	OD1	ASP	V	100
R	-	N	GLY	A	741	L	H	HA	ASP	V	100
R	-	CA	GLY	A	741	L	H	HA3	GLY	V	103
R	-	C	GLY	A	741	L	H	O	GLU	V	99
R	-	C	GLY	A	741	L	H	HA	ASP	V	100
R	-	C	GLY	A	741	L	H	N	GLY	V	103
R	-	C	GLY	A	741	L	H	CA	GLY	V	103
R	-	C	GLY	A	741	L	H	C	GLY	V	103
R	-	C	GLY	A	741	L	H	H	GLY	V	103
R	-	C	GLY	A	741	L	H	HA2	GLY	V	103
R	-	C	GLY	A	741	L	H	HA3	GLY	V	103
R	-	O	GLY	A	741	L	H	C	GLU	V	99
R	-	O	GLY	A	741	L	H	O	GLU	V	99
R	-	O	GLY	A	741	L	H	N	ASP	V	100
R	-	O	GLY	A	741	L	H	CA	ASP	V	100
R	-	O	GLY	A	741	L	H	C	ASP	V	100
R	-	O	GLY	A	741	L	H	O	ASP	V	100
R	-	O	GLY	A	741	L	H	HA	ASP	V	100
R	-	O	GLY	A	741	L	H	N	GLY	V	103
R	-	O	GLY	A	741	L	H	CA	GLY	V	103
R	-	O	GLY	A	741	L	H	C	GLY	V	103
R	-	O	GLY	A	741	L	H	H	GLY	V	103
R	-	O	GLY	A	741	L	H	HA2	GLY	V	103
R	-	O	GLY	A	741	L	H	HA3	GLY	V	103
R	-	O	GLY	A	741	L	H	H	GLN	V	104
R	-	N	VAL	A	742	L	H	N	GLY	V	103
R	-	N	VAL	A	742	L	H	CA	GLY	V	103
R	-	N	VAL	A	742	L	H	C	GLY	V	103
R	-	N	VAL	A	742	L	H	O	GLY	V	103
R	-	N	VAL	A	742	L	H	H	GLY	V	103
R	-	N	VAL	A	742	L	H	HA2	GLY	V	103
R	-	N	VAL	A	742	L	H	HA3	GLY	V	103
R	-	CA	VAL	A	742	L	H	CA	GLY	V	103
R	-	CA	VAL	A	742	L	H	C	GLY	V	103
R	-	CA	VAL	A	742	L	H	O	GLY	V	103
R	-	CA	VAL	A	742	L	H	HA2	GLY	V	103
R	-	CA	VAL	A	742	L	H	HA3	GLY	V	103
R	-	C	VAL	A	742	L	H	O	GLY	V	103
R	-	C	VAL	A	742	L	H	HA2	GLY	V	103
R	-	C	VAL	A	742	L	H	HA3	GLY	V	103
R	-	CB	VAL	A	742	L	H	CA	GLY	V	103
R	-	CB	VAL	A	742	L	H	C	GLY	V	103
R	-	CB	VAL	A	742	L	H	O	GLY	V	103
R	-	CB	VAL	A	742	L	H	HA2	GLY	V	103
R	-	CB	VAL	A	742	L	H	HA3	GLY	V	103
R	-	CB	VAL	A	742	L	H	N	GLN	V	104
R	-	CB	VAL	A	742	L	H	HA	GLN	V	104
R	-	CB	VAL	A	742	L	H	CB	HIS	V	107
R	-	CB	VAL	A	742	L	H	H	HIS	V	107
R	-	CB	VAL	A	742	L	H	HB2	HIS	V	107
R	-	O	VAL	A	742	L	H	CA	GLY	V	103
R	-	O	VAL	A	742	L	H	O	GLY	V	103
R	-	O	VAL	A	742	L	H	HA2	GLY	V	103
R	-	O	VAL	A	742	L	H	HA3	GLY	V	103
R	-	O	VAL	A	742	L	H	CD	ARG	V	106
R	-	O	VAL	A	742	L	H	HB2	ARG	V	106
R	-	O	VAL	A	742	L	H	HB3	ARG	V	106
R	-	O	VAL	A	742	L	H	HD2	ARG	V	106
R	-	O	VAL	A	742	L	H	HD3	ARG	V	106
R	-	O	VAL	A	742	L	H	HH11	ARG	V	106
R	-	CG1	VAL	A	742	L	H	O	GLY	V	103
R	-	CG1	VAL	A	742	L	H	CB	HIS	V	107
R	-	CG1	VAL	A	742	L	H	CG	HIS	V	107
R	-	CG1	VAL	A	742	L	H	ND1	HIS	V	107
R	-	CG1	VAL	A	742	L	H	HB2	HIS	V	107
R	-	CG1	VAL	A	742	L	H	HB3	HIS	V	107
R	-	CG1	VAL	A	742	L	H	HD1	HIS	V	107
R	-	CG2	VAL	A	742	L	H	CA	GLY	V	103
R	-	CG2	VAL	A	742	L	H	C	GLY	V	103
R	-	CG2	VAL	A	742	L	H	O	GLY	V	103
R	-	CG2	VAL	A	742	L	H	HA3	GLY	V	103
R	-	CG2	VAL	A	742	L	H	N	GLN	V	104
R	-	CG2	VAL	A	742	L	H	CA	GLN	V	104
R	-	CG2	VAL	A	742	L	H	HA	GLN	V	104
R	-	CG2	VAL	A	742	L	H	HG3	GLN	V	104
R	-	CG2	VAL	A	742	L	H	HB2	HIS	V	107
R	-	C	GLU	A	743	L	H	HB3	ARG	V	106
R	-	O	GLU	A	743	L	H	HB3	ARG	V	106
R	-	O	GLU	A	743	L	H	HA	HIS	V	107
R	-	C	GLU	A	744	L	H	HB3	SER	V	110
R	-	O	GLU	A	744	L	H	C	ARG	V	106
R	-	O	GLU	A	744	L	H	O	ARG	V	106
R	-	O	GLU	A	744	L	H	HB3	ARG	V	106
R	-	O	GLU	A	744	L	H	HB3	SER	V	110
R	-	O	ALA	A	745	L	H	CE1	HIS	V	137
R	-	O	ALA	A	745	L	H	HE1	HIS	V	137
R	-	C	LEU	A	746	L	H	ND2	ASN	V	140
R	-	C	LEU	A	746	L	H	HD21	ASN	V	140
R	-	C	LEU	A	746	L	H	HD22	ASN	V	140
R	-	CB	LEU	A	746	L	H	HG22	THR	V	141
R	-	O	LEU	A	746	L	H	ND2	ASN	V	140
R	-	O	LEU	A	746	L	H	HD21	ASN	V	140
R	-	O	LEU	A	746	L	H	HD22	ASN	V	140
R	-	CD2	LEU	A	746	L	H	HG22	THR	V	141
R	-	N	ASP	A	747	L	H	ND2	ASN	V	140
R	-	N	ASP	A	747	L	H	HD22	ASN	V	140
R	-	O	ASP	A	747	L	H	O	ASN	V	140
R	-	O	ASP	A	747	L	H	HD22	ASN	V	140
R	-	O	ASP	A	747	L	H	HA	THR	V	141
R	-	C	ALA	A	748	L	-	HA2	GLY	V	143
R	-	C	ALA	A	748	L	-	HA3	GLY	V	143
R	-	O	ALA	A	748	L	-	HA3	GLY	V	143
R	-	N	THR	A	749	L	-	CA	GLY	V	143
R	-	N	THR	A	749	L	-	HA2	GLY	V	143
R	-	N	THR	A	749	L	-	HA3	GLY	V	143
R	-	CA	THR	A	749	L	-	CA	GLY	V	143
R	-	CA	THR	A	749	L	-	HA2	GLY	V	143
R	-	CA	THR	A	749	L	-	HA3	GLY	V	143
R	-	C	THR	A	749	L	-	O	GLY	V	143
R	-	C	THR	A	749	L	-	HA3	GLY	V	143
R	-	C	THR	A	749	L	H	CD2	HIS	V	146
R	-	C	THR	A	749	L	H	HB3	HIS	V	146
R	-	C	THR	A	749	L	H	HD2	HIS	V	146
R	-	CB	THR	A	749	L	-	C	HIS	V	142
R	-	CB	THR	A	749	L	-	O	HIS	V	142
R	-	CB	THR	A	749	L	-	N	GLY	V	143
R	-	CB	THR	A	749	L	-	CA	GLY	V	143
R	-	CB	THR	A	749	L	-	C	GLY	V	143
R	-	CB	THR	A	749	L	-	O	GLY	V	143
R	-	CB	THR	A	749	L	-	HA2	GLY	V	143
R	-	CB	THR	A	749	L	-	HA3	GLY	V	143
R	-	O	THR	A	749	L	-	O	GLY	V	143
R	-	O	THR	A	749	L	-	HA2	GLY	V	143
R	-	O	THR	A	749	L	-	HA3	GLY	V	143
R	-	O	THR	A	749	L	H	CB	HIS	V	146
R	-	O	THR	A	749	L	H	CG	HIS	V	146
R	-	O	THR	A	749	L	H	CD2	HIS	V	146
R	-	O	THR	A	749	L	H	HB2	HIS	V	146
R	-	O	THR	A	749	L	H	HB3	HIS	V	146
R	-	O	THR	A	749	L	H	HD2	HIS	V	146
R	-	O	THR	A	749	L	H	H	HIS	V	147
R	-	CG2	THR	A	749	L	-	O	HIS	V	142
R	-	CG2	THR	A	749	L	-	CA	GLY	V	143
R	-	CG2	THR	A	749	L	-	HA3	GLY	V	143
R	-	CG2	THR	A	749	L	H	HB2	HIS	V	147
R	-	OG1	THR	A	749	L	-	C	HIS	V	142
R	-	OG1	THR	A	749	L	-	O	HIS	V	142
R	-	OG1	THR	A	749	L	-	HA	HIS	V	142
R	-	OG1	THR	A	749	L	-	N	GLY	V	143
R	-	OG1	THR	A	749	L	-	CA	GLY	V	143
R	-	OG1	THR	A	749	L	-	H	GLY	V	143
R	-	OG1	THR	A	749	L	-	HA2	GLY	V	143
R	-	OG1	THR	A	749	L	-	HA3	GLY	V	143
R	-	N	ILE	A	750	L	H	CD2	HIS	V	146
R	-	N	ILE	A	750	L	H	HD2	HIS	V	146
R	-	CA	ILE	A	750	L	H	CD2	HIS	V	146
R	-	CA	ILE	A	750	L	H	NE2	HIS	V	146
R	-	CA	ILE	A	750	L	H	HD2	HIS	V	146
R	-	CA	ILE	A	750	L	H	HE2	HIS	V	146
R	-	C	ILE	A	750	L	H	CD2	HIS	V	146
R	-	C	ILE	A	750	L	H	HD2	HIS	V	146
R	-	C	ILE	A	750	L	H	HA	HIS	V	147
R	-	C	ILE	A	750	L	H	HB2	HIS	V	147
R	-	CB	ILE	A	750	L	H	HD2	HIS	V	146
R	-	CB	ILE	A	750	L	H	HE2	HIS	V	146
R	-	O	ILE	A	750	L	H	HD2	HIS	V	146
R	-	O	ILE	A	750	L	H	ND1	HIS	V	147
R	-	O	ILE	A	750	L	H	HA	HIS	V	147
R	-	O	ILE	A	750	L	H	HB2	HIS	V	147
R	-	CG1	ILE	A	750	L	H	HE2	HIS	V	146
R	-	CG2	ILE	A	750	L	H	HE2	HIS	V	146
R	-	N	ALA	A	751	L	H	CD2	HIS	V	146
R	-	N	ALA	A	751	L	H	HD2	HIS	V	146
R	-	N	ALA	A	751	L	H	HE2	HIS	V	146
R	-	N	ALA	A	751	L	H	HA	HIS	V	147
R	-	CA	ALA	A	751	L	H	ND1	HIS	V	147
R	-	CA	ALA	A	751	L	H	HA	HIS	V	147
R	-	C	ALA	A	751	L	H	CA	HIS	V	147
R	-	C	ALA	A	751	L	H	O	HIS	V	147
R	-	C	ALA	A	751	L	H	CG	HIS	V	147
R	-	C	ALA	A	751	L	H	ND1	HIS	V	147
R	-	C	ALA	A	751	L	H	CE1	HIS	V	147
R	-	C	ALA	A	751	L	H	HA	HIS	V	147
R	-	C	ALA	A	751	L	H	HE1	HIS	V	147
R	-	CB	ALA	A	751	L	H	ND1	HIS	V	147
R	-	CB	ALA	A	751	L	H	CE1	HIS	V	147
R	-	CB	ALA	A	751	L	H	HE1	HIS	V	147
R	-	O	ALA	A	751	L	H	N	HIS	V	147
R	-	O	ALA	A	751	L	H	CA	HIS	V	147
R	-	O	ALA	A	751	L	H	C	HIS	V	147
R	-	O	ALA	A	751	L	H	CB	HIS	V	147
R	-	O	ALA	A	751	L	H	O	HIS	V	147
R	-	O	ALA	A	751	L	H	CG	HIS	V	147
R	-	O	ALA	A	751	L	H	CD2	HIS	V	147
R	-	O	ALA	A	751	L	H	ND1	HIS	V	147
R	-	O	ALA	A	751	L	H	CE1	HIS	V	147
R	-	O	ALA	A	751	L	H	NE2	HIS	V	147
R	-	O	ALA	A	751	L	H	HA	HIS	V	147
R	-	O	ALA	A	751	L	H	HB2	HIS	V	147
R	-	O	ALA	A	751	L	H	HE1	HIS	V	147
R	-	N	TRP	A	752	L	H	O	HIS	V	147
R	-	N	TRP	A	752	L	H	ND1	HIS	V	147
R	-	N	TRP	A	752	L	H	CE1	HIS	V	147
R	-	N	TRP	A	752	L	H	HA	HIS	V	147
R	-	O	TRP	A	752	L	-	HE3	LYS	V	149

- 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