IID

Q9H628_Q5HYI8.1 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	-	ASP	A	117	L	-	THR	V	107
R	-	ASP	A	137	L	-	LYS	V	111
R	-	GLN	A	139	L	-	LYS	V	111
R	-	ARG	A	211	L	-	ARG	V	146
R	-	GLU	A	212	L	-	ARG	V	146
R	-	GLY	A	213	L	H	ARG	V	182
R	-	ASN	A	214	L	-	ALA	V	113
R	-	ASN	A	214	L	-	VAL	V	114
R	-	ASN	A	214	L	-	GLU	V	115
R	-	ASN	A	214	L	H	ARG	V	182
R	-	GLN	A	215	L	-	ARG	V	146
R	-	ILE	A	216	L	-	VAL	V	114
R	-	ILE	A	216	L	H	ASP	V	171
R	-	ILE	A	216	L	H	ILE	V	174
R	-	ILE	A	216	L	H	ASN	V	175
R	-	ILE	A	216	L	H	LEU	V	178
R	-	PRO	A	217	L	H	ILE	V	174
R	-	PRO	A	217	L	H	LEU	V	178
R	-	GLY	A	218	L	H	ASP	V	171
R	-	GLY	A	218	L	H	ILE	V	174
R	-	PHE	A	219	L	H	ARG	V	167
R	-	PHE	A	219	L	H	LYS	V	170
R	-	PHE	A	219	L	H	ILE	V	174
R	-	PHE	A	219	L	-	GLU	V	48
R	-	ASP	A	221	L	H	ILE	V	166
R	-	ASP	A	221	L	H	LYS	V	170
R	-	ARG	A	222	L	H	MET	V	163
R	-	ARG	A	224	L	H	GLU	V	160
R	-	ARG	A	224	L	H	MET	V	163
R	-	PHE	A	225	L	H	LEU	V	159
R	-	GLY	A	228	L	-	GLU	V	156
R	-	THR	A	229	L	-	ALA	V	155
R	-	THR	A	229	L	-	GLU	V	156
R	-	LEU	A	230	L	-	ALA	V	155
R	-	LEU	A	230	L	-	GLU	V	156
R	-	LEU	A	230	L	-	PHE	V	29
R	-	LYS	A	231	L	-	PHE	V	29
R	-	SER	A	232	L	-	PHE	V	29
R	-	SER	A	232	L	-	ILE	V	30
R	-	SER	A	232	L	-	GLY	V	31
R	-	LEU	A	233	L	-	ILE	V	30
R	-	HIS	A	234	L	-	ILE	V	30
R	-	HIS	A	234	L	-	GLU	V	32
R	-	HIS	A	234	L	-	TYR	V	33
R	-	HIS	A	234	L	-	ALA	V	34

- 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

Q9H628_Q5HYI8.1 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	-	CG	ASP	A	117	L	-	CG2	THR	V	107
R	-	CG	ASP	A	117	L	-	HG21	THR	V	107
R	-	CG	ASP	A	117	L	-	HG23	THR	V	107
R	-	OD1	ASP	A	117	L	-	HG21	THR	V	107
R	-	OD2	ASP	A	117	L	-	CB	THR	V	107
R	-	OD2	ASP	A	117	L	-	CG2	THR	V	107
R	-	OD2	ASP	A	117	L	-	HB	THR	V	107
R	-	OD2	ASP	A	117	L	-	HG21	THR	V	107
R	-	OD2	ASP	A	117	L	-	HG22	THR	V	107
R	-	OD2	ASP	A	117	L	-	HG23	THR	V	107
R	-	CA	ASP	A	137	L	-	HZ1	LYS	V	111
R	-	CB	ASP	A	137	L	-	HE3	LYS	V	111
R	-	CB	ASP	A	137	L	-	HZ1	LYS	V	111
R	-	O	ASP	A	137	L	-	HZ1	LYS	V	111
R	-	CG	ASP	A	137	L	-	HE3	LYS	V	111
R	-	CG	ASP	A	137	L	-	HZ3	LYS	V	111
R	-	OD1	ASP	A	137	L	-	NZ	LYS	V	111
R	-	OD1	ASP	A	137	L	-	HE3	LYS	V	111
R	-	OD1	ASP	A	137	L	-	HZ3	LYS	V	111
R	-	OD2	ASP	A	137	L	-	HE3	LYS	V	111
R	-	CG	GLN	A	139	L	-	HZ1	LYS	V	111
R	-	NE2	GLN	A	139	L	-	NZ	LYS	V	111
R	-	NE2	GLN	A	139	L	-	HE2	LYS	V	111
R	-	NE2	GLN	A	139	L	-	HZ1	LYS	V	111
R	-	NE2	GLN	A	139	L	-	HZ2	LYS	V	111
R	-	N	ARG	A	211	L	-	HH22	ARG	V	146
R	-	CA	ARG	A	211	L	-	NH2	ARG	V	146
R	-	CA	ARG	A	211	L	-	HH21	ARG	V	146
R	-	CA	ARG	A	211	L	-	HH22	ARG	V	146
R	-	C	ARG	A	211	L	-	NH2	ARG	V	146
R	-	C	ARG	A	211	L	-	HH21	ARG	V	146
R	-	C	ARG	A	211	L	-	HH22	ARG	V	146
R	-	CB	ARG	A	211	L	-	NH2	ARG	V	146
R	-	CB	ARG	A	211	L	-	HH21	ARG	V	146
R	-	CB	ARG	A	211	L	-	HH22	ARG	V	146
R	-	O	ARG	A	211	L	-	NH2	ARG	V	146
R	-	O	ARG	A	211	L	-	HH21	ARG	V	146
R	-	O	ARG	A	211	L	-	HH22	ARG	V	146
R	-	CG	ARG	A	211	L	-	HH22	ARG	V	146
R	-	N	GLU	A	212	L	-	NH2	ARG	V	146
R	-	N	GLU	A	212	L	-	HH21	ARG	V	146
R	-	N	GLU	A	212	L	-	HH22	ARG	V	146
R	-	CA	GLU	A	212	L	-	NH2	ARG	V	146
R	-	CA	GLU	A	212	L	-	HH21	ARG	V	146
R	-	CA	GLU	A	212	L	-	HH22	ARG	V	146
R	-	CG	GLU	A	212	L	-	NH2	ARG	V	146
R	-	CG	GLU	A	212	L	-	HE	ARG	V	146
R	-	CG	GLU	A	212	L	-	HH21	ARG	V	146
R	-	O	GLY	A	213	L	H	HH22	ARG	V	182
R	-	C	ASN	A	214	L	-	OE2	GLU	V	115
R	-	CB	ASN	A	214	L	-	CG	GLU	V	115
R	-	CB	ASN	A	214	L	-	CD	GLU	V	115
R	-	CB	ASN	A	214	L	-	OE1	GLU	V	115
R	-	CB	ASN	A	214	L	-	OE2	GLU	V	115
R	-	CB	ASN	A	214	L	-	H	GLU	V	115
R	-	CB	ASN	A	214	L	-	HG2	GLU	V	115
R	-	O	ASN	A	214	L	-	CB	GLU	V	115
R	-	O	ASN	A	214	L	-	CG	GLU	V	115
R	-	O	ASN	A	214	L	-	CD	GLU	V	115
R	-	O	ASN	A	214	L	-	OE2	GLU	V	115
R	-	O	ASN	A	214	L	-	HB2	GLU	V	115
R	-	O	ASN	A	214	L	-	HG2	GLU	V	115
R	-	CG	ASN	A	214	L	-	HA	VAL	V	114
R	-	CG	ASN	A	214	L	-	H	GLU	V	115
R	-	CG	ASN	A	214	L	-	HG2	GLU	V	115
R	-	CG	ASN	A	214	L	H	HH12	ARG	V	182
R	-	ND2	ASN	A	214	L	-	O	ALA	V	113
R	-	ND2	ASN	A	214	L	-	HA	VAL	V	114
R	-	ND2	ASN	A	214	L	-	N	GLU	V	115
R	-	ND2	ASN	A	214	L	-	CG	GLU	V	115
R	-	ND2	ASN	A	214	L	-	H	GLU	V	115
R	-	ND2	ASN	A	214	L	-	HG2	GLU	V	115
R	-	OD1	ASN	A	214	L	-	HA	VAL	V	114
R	-	OD1	ASN	A	214	L	H	NH1	ARG	V	182
R	-	OD1	ASN	A	214	L	H	HH12	ARG	V	182
R	-	OD1	ASN	A	214	L	H	HH22	ARG	V	182
R	-	CG	GLN	A	215	L	-	CB	ARG	V	146
R	-	CG	GLN	A	215	L	-	CD	ARG	V	146
R	-	CG	GLN	A	215	L	-	HB3	ARG	V	146
R	-	CG	GLN	A	215	L	-	HG2	ARG	V	146
R	-	CG	GLN	A	215	L	-	HD3	ARG	V	146
R	-	CD	GLN	A	215	L	-	CB	ARG	V	146
R	-	CD	GLN	A	215	L	-	CG	ARG	V	146
R	-	CD	GLN	A	215	L	-	CD	ARG	V	146
R	-	CD	GLN	A	215	L	-	HA	ARG	V	146
R	-	CD	GLN	A	215	L	-	HB3	ARG	V	146
R	-	CD	GLN	A	215	L	-	HG2	ARG	V	146
R	-	CD	GLN	A	215	L	-	HD3	ARG	V	146
R	-	NE2	GLN	A	215	L	-	CA	ARG	V	146
R	-	NE2	GLN	A	215	L	-	CB	ARG	V	146
R	-	NE2	GLN	A	215	L	-	CG	ARG	V	146
R	-	NE2	GLN	A	215	L	-	CD	ARG	V	146
R	-	NE2	GLN	A	215	L	-	NE	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HA	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HB3	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HG2	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HG3	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HD3	ARG	V	146
R	-	NE2	GLN	A	215	L	-	HE	ARG	V	146
R	-	OE1	GLN	A	215	L	-	HA	ARG	V	146
R	-	OE1	GLN	A	215	L	-	HB3	ARG	V	146
R	-	CA	ILE	A	216	L	H	OD1	ASN	V	175
R	-	CA	ILE	A	216	L	H	HD11	LEU	V	178
R	-	CA	ILE	A	216	L	H	HD13	LEU	V	178
R	-	C	ILE	A	216	L	H	HG22	ILE	V	174
R	-	CB	ILE	A	216	L	H	CG2	ILE	V	174
R	-	CB	ILE	A	216	L	H	HG21	ILE	V	174
R	-	CB	ILE	A	216	L	H	HG22	ILE	V	174
R	-	CB	ILE	A	216	L	H	CG	ASN	V	175
R	-	CB	ILE	A	216	L	H	OD1	ASN	V	175
R	-	CB	ILE	A	216	L	H	HA	ASN	V	175
R	-	CB	ILE	A	216	L	H	HD22	ASN	V	175
R	-	CB	ILE	A	216	L	H	CD1	LEU	V	178
R	-	CB	ILE	A	216	L	H	HD11	LEU	V	178
R	-	CB	ILE	A	216	L	H	HD12	LEU	V	178
R	-	CB	ILE	A	216	L	H	HD13	LEU	V	178
R	-	O	ILE	A	216	L	H	OD1	ASP	V	171
R	-	CG1	ILE	A	216	L	-	HG12	VAL	V	114
R	-	CG1	ILE	A	216	L	H	HG21	ILE	V	174
R	-	CG1	ILE	A	216	L	H	CG	ASN	V	175
R	-	CG1	ILE	A	216	L	H	OD1	ASN	V	175
R	-	CG1	ILE	A	216	L	H	HA	ASN	V	175
R	-	CG1	ILE	A	216	L	H	HD22	ASN	V	175
R	-	CG1	ILE	A	216	L	H	CD1	LEU	V	178
R	-	CG1	ILE	A	216	L	H	HD11	LEU	V	178
R	-	CG1	ILE	A	216	L	H	HD12	LEU	V	178
R	-	CG1	ILE	A	216	L	H	HD13	LEU	V	178
R	-	CG2	ILE	A	216	L	H	C	ILE	V	174
R	-	CG2	ILE	A	216	L	H	CB	ILE	V	174
R	-	CG2	ILE	A	216	L	H	CG2	ILE	V	174
R	-	CG2	ILE	A	216	L	H	HB	ILE	V	174
R	-	CG2	ILE	A	216	L	H	HG21	ILE	V	174
R	-	CG2	ILE	A	216	L	H	HG22	ILE	V	174
R	-	CG2	ILE	A	216	L	H	HG23	ILE	V	174
R	-	CG2	ILE	A	216	L	H	N	ASN	V	175
R	-	CG2	ILE	A	216	L	H	CG	ASN	V	175
R	-	CG2	ILE	A	216	L	H	OD1	ASN	V	175
R	-	CG2	ILE	A	216	L	H	H	ASN	V	175
R	-	CG2	ILE	A	216	L	H	HA	ASN	V	175
R	-	CG2	ILE	A	216	L	H	CD1	LEU	V	178
R	-	CG2	ILE	A	216	L	H	HD11	LEU	V	178
R	-	CG2	ILE	A	216	L	H	HD12	LEU	V	178
R	-	CG2	ILE	A	216	L	H	HD13	LEU	V	178
R	-	CD1	ILE	A	216	L	-	CG1	VAL	V	114
R	-	CD1	ILE	A	216	L	-	HG11	VAL	V	114
R	-	CD1	ILE	A	216	L	-	HG12	VAL	V	114
R	-	CD1	ILE	A	216	L	-	HG13	VAL	V	114
R	-	CD1	ILE	A	216	L	H	HG21	ILE	V	174
R	-	CD1	ILE	A	216	L	H	N	ASN	V	175
R	-	CD1	ILE	A	216	L	H	CA	ASN	V	175
R	-	CD1	ILE	A	216	L	H	CB	ASN	V	175
R	-	CD1	ILE	A	216	L	H	CG	ASN	V	175
R	-	CD1	ILE	A	216	L	H	ND2	ASN	V	175
R	-	CD1	ILE	A	216	L	H	OD1	ASN	V	175
R	-	CD1	ILE	A	216	L	H	H	ASN	V	175
R	-	CD1	ILE	A	216	L	H	HA	ASN	V	175
R	-	CD1	ILE	A	216	L	H	HB2	ASN	V	175
R	-	CD1	ILE	A	216	L	H	HB3	ASN	V	175
R	-	CD1	ILE	A	216	L	H	HD21	ASN	V	175
R	-	CD1	ILE	A	216	L	H	HD22	ASN	V	175
R	-	CD1	ILE	A	216	L	H	CD1	LEU	V	178
R	-	CD1	ILE	A	216	L	H	HB2	LEU	V	178
R	-	CD1	ILE	A	216	L	H	HD11	LEU	V	178
R	-	CD1	ILE	A	216	L	H	HD12	LEU	V	178
R	-	N	PRO	A	217	L	H	HG22	ILE	V	174
R	-	C	PRO	A	217	L	H	CD1	ILE	V	174
R	-	C	PRO	A	217	L	H	HG22	ILE	V	174
R	-	C	PRO	A	217	L	H	HD12	ILE	V	174
R	-	C	PRO	A	217	L	H	HD13	ILE	V	174
R	-	O	PRO	A	217	L	H	CG2	ILE	V	174
R	-	O	PRO	A	217	L	H	CD1	ILE	V	174
R	-	O	PRO	A	217	L	H	HG22	ILE	V	174
R	-	O	PRO	A	217	L	H	HD11	ILE	V	174
R	-	O	PRO	A	217	L	H	HD12	ILE	V	174
R	-	O	PRO	A	217	L	H	HD13	ILE	V	174
R	-	CD	PRO	A	217	L	H	HG22	ILE	V	174
R	-	CD	PRO	A	217	L	H	HD13	LEU	V	178
R	-	N	GLY	A	218	L	H	OD1	ASP	V	171
R	-	N	GLY	A	218	L	H	HD12	ILE	V	174
R	-	N	GLY	A	218	L	H	HD13	ILE	V	174
R	-	CA	GLY	A	218	L	H	CG	ASP	V	171
R	-	CA	GLY	A	218	L	H	OD1	ASP	V	171
R	-	CA	GLY	A	218	L	H	HA	ASP	V	171
R	-	CA	GLY	A	218	L	H	HB2	ASP	V	171
R	-	CA	GLY	A	218	L	H	CD1	ILE	V	174
R	-	CA	GLY	A	218	L	H	HD11	ILE	V	174
R	-	CA	GLY	A	218	L	H	HD12	ILE	V	174
R	-	CA	GLY	A	218	L	H	HD13	ILE	V	174
R	-	C	GLY	A	218	L	H	HD12	ILE	V	174
R	-	N	PHE	A	219	L	H	CD1	ILE	V	174
R	-	N	PHE	A	219	L	H	HD11	ILE	V	174
R	-	N	PHE	A	219	L	H	HD12	ILE	V	174
R	-	N	PHE	A	219	L	H	HD13	ILE	V	174
R	-	CB	PHE	A	219	L	H	CD	LYS	V	170
R	-	CB	PHE	A	219	L	H	HB2	LYS	V	170
R	-	CB	PHE	A	219	L	H	HD2	LYS	V	170
R	-	CB	PHE	A	219	L	H	HD3	LYS	V	170
R	-	CB	PHE	A	219	L	H	HD11	ILE	V	174
R	-	O	PHE	A	219	L	H	HG3	ARG	V	167
R	-	O	PHE	A	219	L	H	HE	ARG	V	167
R	-	CG	PHE	A	219	L	H	CD	LYS	V	170
R	-	CG	PHE	A	219	L	H	HB2	LYS	V	170
R	-	CG	PHE	A	219	L	H	HD2	LYS	V	170
R	-	CG	PHE	A	219	L	H	HZ2	LYS	V	170
R	-	CG	PHE	A	219	L	H	HD11	ILE	V	174
R	-	CD1	PHE	A	219	L	H	HD2	LYS	V	170
R	-	CD1	PHE	A	219	L	H	HZ2	LYS	V	170
R	-	CD2	PHE	A	219	L	H	HB2	LYS	V	170
R	-	CD2	PHE	A	219	L	H	HD2	LYS	V	170
R	-	CD2	PHE	A	219	L	H	CG1	ILE	V	174
R	-	CD2	PHE	A	219	L	H	CD1	ILE	V	174
R	-	CD2	PHE	A	219	L	H	HG12	ILE	V	174
R	-	CD2	PHE	A	219	L	H	HG13	ILE	V	174
R	-	CD2	PHE	A	219	L	H	HD11	ILE	V	174
R	-	CD2	PHE	A	219	L	H	HD12	ILE	V	174
R	-	CD2	PHE	A	219	L	H	HD13	ILE	V	174
R	-	CE1	PHE	A	219	L	-	OE1	GLU	V	48
R	-	CE1	PHE	A	219	L	H	HD2	LYS	V	170
R	-	CE2	PHE	A	219	L	H	HB2	LYS	V	170
R	-	CE2	PHE	A	219	L	H	CG1	ILE	V	174
R	-	CE2	PHE	A	219	L	H	CD1	ILE	V	174
R	-	CE2	PHE	A	219	L	H	HG12	ILE	V	174
R	-	CE2	PHE	A	219	L	H	HG13	ILE	V	174
R	-	CE2	PHE	A	219	L	H	HD11	ILE	V	174
R	-	CE2	PHE	A	219	L	H	HD12	ILE	V	174
R	-	CE2	PHE	A	219	L	H	HD13	ILE	V	174
R	-	CZ	PHE	A	219	L	H	HD11	ILE	V	174
R	-	CG	ASP	A	221	L	H	NZ	LYS	V	170
R	-	CG	ASP	A	221	L	H	HD3	LYS	V	170
R	-	CG	ASP	A	221	L	H	HE3	LYS	V	170
R	-	CG	ASP	A	221	L	H	HZ2	LYS	V	170
R	-	CG	ASP	A	221	L	H	HZ3	LYS	V	170
R	-	OD1	ASP	A	221	L	H	NZ	LYS	V	170
R	-	OD1	ASP	A	221	L	H	HZ2	LYS	V	170
R	-	OD1	ASP	A	221	L	H	HZ3	LYS	V	170
R	-	OD2	ASP	A	221	L	H	CG2	ILE	V	166
R	-	OD2	ASP	A	221	L	H	HG21	ILE	V	166
R	-	OD2	ASP	A	221	L	H	HG22	ILE	V	166
R	-	OD2	ASP	A	221	L	H	CD	LYS	V	170
R	-	OD2	ASP	A	221	L	H	CE	LYS	V	170
R	-	OD2	ASP	A	221	L	H	NZ	LYS	V	170
R	-	OD2	ASP	A	221	L	H	HD3	LYS	V	170
R	-	OD2	ASP	A	221	L	H	HE3	LYS	V	170
R	-	OD2	ASP	A	221	L	H	HZ2	LYS	V	170
R	-	OD2	ASP	A	221	L	H	HZ3	LYS	V	170
R	-	O	ARG	A	222	L	H	SD	MET	V	163
R	-	N	ARG	A	224	L	H	CE	MET	V	163
R	-	N	ARG	A	224	L	H	HE1	MET	V	163
R	-	CA	ARG	A	224	L	H	HE1	MET	V	163
R	-	C	ARG	A	224	L	H	HE1	MET	V	163
R	-	CB	ARG	A	224	L	H	HE1	MET	V	163
R	-	O	ARG	A	224	L	H	HG3	GLU	V	160
R	-	O	ARG	A	224	L	H	CE	MET	V	163
R	-	O	ARG	A	224	L	H	HE1	MET	V	163
R	-	O	ARG	A	224	L	H	HE2	MET	V	163
R	-	O	PHE	A	225	L	H	HD11	LEU	V	159
R	-	N	GLY	A	228	L	-	O	GLU	V	156
R	-	N	GLY	A	228	L	-	HB3	GLU	V	156
R	-	C	GLY	A	228	L	-	HA	GLU	V	156
R	-	O	GLY	A	228	L	-	O	GLU	V	156
R	-	O	GLY	A	228	L	-	HA	GLU	V	156
R	-	N	THR	A	229	L	-	HA	GLU	V	156
R	-	N	THR	A	229	L	-	HB3	GLU	V	156
R	-	N	THR	A	229	L	-	HG2	GLU	V	156
R	-	CA	THR	A	229	L	-	HA	GLU	V	156
R	-	CA	THR	A	229	L	-	HG2	GLU	V	156
R	-	C	THR	A	229	L	-	O	ALA	V	155
R	-	C	THR	A	229	L	-	HA	GLU	V	156
R	-	C	THR	A	229	L	-	HG2	GLU	V	156
R	-	N	LEU	A	230	L	-	O	ALA	V	155
R	-	N	LEU	A	230	L	-	HA	GLU	V	156
R	-	N	LEU	A	230	L	-	HG2	GLU	V	156
R	-	CA	LEU	A	230	L	-	HB1	ALA	V	155
R	-	CG	LEU	A	230	L	-	HB1	ALA	V	155
R	-	CD2	LEU	A	230	L	-	HE1	PHE	V	29
R	-	CD2	LEU	A	230	L	-	HB1	ALA	V	155
R	-	N	LYS	A	231	L	-	HD1	PHE	V	29
R	-	CA	LYS	A	231	L	-	HD1	PHE	V	29
R	-	C	LYS	A	231	L	-	O	PHE	V	29
R	-	C	LYS	A	231	L	-	HD1	PHE	V	29
R	-	O	LYS	A	231	L	-	O	PHE	V	29
R	-	O	LYS	A	231	L	-	HB3	PHE	V	29
R	-	O	LYS	A	231	L	-	HD1	PHE	V	29
R	-	N	SER	A	232	L	-	HD1	PHE	V	29
R	-	N	SER	A	232	L	-	H	GLY	V	31
R	-	CA	SER	A	232	L	-	O	PHE	V	29
R	-	CA	SER	A	232	L	-	HA	ILE	V	30
R	-	CA	SER	A	232	L	-	N	GLY	V	31
R	-	CA	SER	A	232	L	-	H	GLY	V	31
R	-	C	SER	A	232	L	-	HA	ILE	V	30
R	-	C	SER	A	232	L	-	H	GLY	V	31
R	-	CB	SER	A	232	L	-	HA	ILE	V	30
R	-	CB	SER	A	232	L	-	N	GLY	V	31
R	-	CB	SER	A	232	L	-	CA	GLY	V	31
R	-	CB	SER	A	232	L	-	H	GLY	V	31
R	-	CB	SER	A	232	L	-	HA3	GLY	V	31
R	-	OG	SER	A	232	L	-	H	GLY	V	31
R	-	N	LEU	A	233	L	-	HA	ILE	V	30
R	-	N	LEU	A	233	L	-	HG22	ILE	V	30
R	-	CA	LEU	A	233	L	-	HG22	ILE	V	30
R	-	C	LEU	A	233	L	-	HG22	ILE	V	30
R	-	O	LEU	A	233	L	-	HG13	ILE	V	30
R	-	O	LEU	A	233	L	-	HG22	ILE	V	30
R	-	N	HIS	A	234	L	-	HG22	ILE	V	30
R	-	CA	HIS	A	234	L	-	HG22	ILE	V	30
R	-	CG	HIS	A	234	L	-	HG21	ILE	V	30
R	-	CD2	HIS	A	234	L	-	HG21	ILE	V	30
R	-	CD2	HIS	A	234	L	-	O	GLU	V	32
R	-	ND1	HIS	A	234	L	-	HG21	ILE	V	30
R	-	NE2	HIS	A	234	L	-	HG21	ILE	V	30
R	-	NE2	HIS	A	234	L	-	O	GLU	V	32
R	-	NE2	HIS	A	234	L	-	HA	TYR	V	33
R	-	NE2	HIS	A	234	L	-	H	ALA	V	34
R	-	NE2	HIS	A	234	L	-	HB3	ALA	V	34

- 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