IID

Q8NGD5_Q9GZK4.1 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	H	ALA	A	220	L	H	TRP	V	73
R	H	GLN	A	221	L	H	PHE	V	69
R	H	LEU	A	224	L	H	LEU	V	43
R	H	LEU	A	224	L	H	PHE	V	69
R	H	LEU	A	224	L	H	MET	V	72
R	H	LEU	A	224	L	H	TRP	V	73
R	H	ARG	A	23	L	-	MET	V	1
R	H	ARG	A	23	L	-	PRO	V	3
R	H	TRP	A	232	L	H	TYR	V	35
R	H	TRP	A	232	L	H	PRO	V	80
R	H	ARG	A	233	L	H	PRO	V	80
R	H	ARG	A	233	L	H	ILE	V	83
R	H	ARG	A	233	L	H	ARG	V	84
R	H	ARG	A	233	L	-	LEU	V	87
R	H	PHE	A	236	L	H	SER	V	76
R	H	PHE	A	236	L	H	PRO	V	80
R	H	LEU	A	243	L	H	PHE	V	104
R	H	THR	A	244	L	H	ALA	V	100
R	H	THR	A	244	L	H	GLY	V	96
R	H	THR	A	244	L	H	GLY	V	97
R	H	LEU	A	248	L	H	VAL	V	165
R	H	LEU	A	248	L	H	PHE	V	95
R	H	LEU	A	248	L	H	GLY	V	96
R	H	LEU	A	248	L	H	MET	V	99
R	H	SER	A	251	L	H	ILE	V	158
R	H	ARG	A	268	L	H	PHE	V	163
R	H	VAL	A	27	L	-	PRO	V	3
R	H	VAL	A	27	L	-	GLN	V	4
R	H	VAL	A	27	L	-	ASN	V	5
R	H	VAL	A	27	L	-	TYR	V	6
R	H	PHE	A	271	L	-	ASN	V	166
R	H	PHE	A	272	L	H	ALA	V	162
R	H	PHE	A	272	L	H	VAL	V	165
R	H	PHE	A	272	L	-	ASN	V	166
R	H	PHE	A	275	L	H	VAL	V	165
R	H	PHE	A	275	L	-	ASN	V	166
R	H	PHE	A	275	L	H	PHE	V	95
R	H	VAL	A	28	L	-	LEU	V	8
R	H	LEU	A	283	L	H	PHE	V	95
R	H	LEU	A	286	L	-	SER	V	10
R	H	VAL	A	287	L	S	SER	V	94
R	H	VAL	A	287	L	H	GLY	V	96
R	H	LEU	A	290	L	S	GLU	V	11
R	H	LEU	A	290	L	S	SER	V	94
R	H	ARG	A	291	L	S	ILE	V	93
R	H	ARG	A	291	L	S	SER	V	94
R	H	ARG	A	291	L	H	GLY	V	97
R	H	ARG	A	291	L	H	CYS	V	98
R	H	THR	A	31	L	-	TYR	V	6
R	H	THR	A	31	L	-	SER	V	7
R	H	THR	A	31	L	-	LEU	V	8
R	H	SER	A	32	L	-	LEU	V	8
R	H	TRP	A	84	L	-	PRO	V	3

- 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

Q8NGD5_Q9GZK4.1 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	H	CA	ARG	A	23	L	-	HB3	PRO	V	3
R	H	C	ARG	A	23	L	-	HB3	PRO	V	3
R	H	CB	ARG	A	23	L	-	HB3	PRO	V	3
R	H	O	ARG	A	23	L	-	HB2	PRO	V	3
R	H	O	ARG	A	23	L	-	HB3	PRO	V	3
R	H	CG	ARG	A	23	L	-	HB3	PRO	V	3
R	H	CD	ARG	A	23	L	-	O	MET	V	1
R	H	NE	ARG	A	23	L	-	O	MET	V	1
R	H	NH1	ARG	A	23	L	-	N	MET	V	1
R	H	NH1	ARG	A	23	L	-	CA	MET	V	1
R	H	NH1	ARG	A	23	L	-	C	MET	V	1
R	H	NH1	ARG	A	23	L	-	O	MET	V	1
R	H	NH1	ARG	A	23	L	-	HB2	MET	V	1
R	H	NH1	ARG	A	23	L	-	H1	MET	V	1
R	H	NH1	ARG	A	23	L	-	H2	MET	V	1
R	H	NH1	ARG	A	23	L	-	H3	MET	V	1
R	H	CZ	ARG	A	23	L	-	O	MET	V	1
R	H	CZ	ARG	A	23	L	-	H2	MET	V	1
R	H	CB	VAL	A	27	L	-	HB2	PRO	V	3
R	H	CB	VAL	A	27	L	-	O	GLN	V	4
R	H	CB	VAL	A	27	L	-	OD1	ASN	V	5
R	H	CB	VAL	A	27	L	-	HA	ASN	V	5
R	H	CB	VAL	A	27	L	-	H	TYR	V	6
R	H	CG1	VAL	A	27	L	-	C	GLN	V	4
R	H	CG1	VAL	A	27	L	-	O	GLN	V	4
R	H	CG1	VAL	A	27	L	-	N	ASN	V	5
R	H	CG1	VAL	A	27	L	-	CA	ASN	V	5
R	H	CG1	VAL	A	27	L	-	C	ASN	V	5
R	H	CG1	VAL	A	27	L	-	CB	ASN	V	5
R	H	CG1	VAL	A	27	L	-	CG	ASN	V	5
R	H	CG1	VAL	A	27	L	-	OD1	ASN	V	5
R	H	CG1	VAL	A	27	L	-	HA	ASN	V	5
R	H	CG1	VAL	A	27	L	-	N	TYR	V	6
R	H	CG1	VAL	A	27	L	-	O	TYR	V	6
R	H	CG1	VAL	A	27	L	-	H	TYR	V	6
R	H	CG2	VAL	A	27	L	-	C	PRO	V	3
R	H	CG2	VAL	A	27	L	-	CB	PRO	V	3
R	H	CG2	VAL	A	27	L	-	O	PRO	V	3
R	H	CG2	VAL	A	27	L	-	HB2	PRO	V	3
R	H	CG2	VAL	A	27	L	-	HB3	PRO	V	3
R	H	CG2	VAL	A	27	L	-	O	GLN	V	4
R	H	CG2	VAL	A	27	L	-	OD1	ASN	V	5
R	H	CG2	VAL	A	27	L	-	HA	ASN	V	5
R	H	CA	VAL	A	28	L	-	HD11	LEU	V	8
R	H	CB	VAL	A	28	L	-	HD11	LEU	V	8
R	H	O	VAL	A	28	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	28	L	-	CD1	LEU	V	8
R	H	CG1	VAL	A	28	L	-	HD11	LEU	V	8
R	H	CG1	VAL	A	28	L	-	HD12	LEU	V	8
R	H	CG1	VAL	A	28	L	-	HD13	LEU	V	8
R	H	CG2	VAL	A	28	L	-	HD11	LEU	V	8
R	H	CB	THR	A	31	L	-	HA	SER	V	7
R	H	CB	THR	A	31	L	-	H	LEU	V	8
R	H	CG2	THR	A	31	L	-	HA	SER	V	7
R	H	CG2	THR	A	31	L	-	H	LEU	V	8
R	H	OG1	THR	A	31	L	-	O	TYR	V	6
R	H	OG1	THR	A	31	L	-	HA	SER	V	7
R	H	OG	SER	A	32	L	-	CD1	LEU	V	8
R	H	OG	SER	A	32	L	-	HD12	LEU	V	8
R	H	OG	SER	A	32	L	-	HD22	LEU	V	8
R	H	CH2	TRP	A	84	L	-	HG3	PRO	V	3
R	H	CZ3	TRP	A	84	L	-	HG3	PRO	V	3
R	H	CB	ALA	A	220	L	H	CZ2	TRP	V	73
R	H	CB	ALA	A	220	L	H	HZ2	TRP	V	73
R	H	CB	ALA	A	220	L	H	HE1	TRP	V	73
R	H	CG	GLN	A	221	L	H	HE2	PHE	V	69
R	H	CB	LEU	A	224	L	H	HE3	MET	V	72
R	H	O	LEU	A	224	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	224	L	H	CE	MET	V	72
R	H	CG	LEU	A	224	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	224	L	H	CE2	PHE	V	69
R	H	CD1	LEU	A	224	L	H	HE2	PHE	V	69
R	H	CD1	LEU	A	224	L	H	SD	MET	V	72
R	H	CD1	LEU	A	224	L	H	CE	MET	V	72
R	H	CD1	LEU	A	224	L	H	HB2	MET	V	72
R	H	CD1	LEU	A	224	L	H	HB3	MET	V	72
R	H	CD1	LEU	A	224	L	H	HE1	MET	V	72
R	H	CD1	LEU	A	224	L	H	HE2	MET	V	72
R	H	CD1	LEU	A	224	L	H	HE3	MET	V	72
R	H	CD1	LEU	A	224	L	H	HE1	TRP	V	73
R	H	CD2	LEU	A	224	L	H	HB3	MET	V	72
R	H	CD2	LEU	A	224	L	H	HE3	MET	V	72
R	H	CE2	TRP	A	232	L	H	OH	TYR	V	35
R	H	CE2	TRP	A	232	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	232	L	H	OH	TYR	V	35
R	H	CH2	TRP	A	232	L	H	CZ	TYR	V	35
R	H	CH2	TRP	A	232	L	H	HE1	TYR	V	35
R	H	CH2	TRP	A	232	L	H	HH	TYR	V	35
R	H	CH2	TRP	A	232	L	H	CB	PRO	V	80
R	H	CH2	TRP	A	232	L	H	CG	PRO	V	80
R	H	CH2	TRP	A	232	L	H	HB2	PRO	V	80
R	H	CH2	TRP	A	232	L	H	HB3	PRO	V	80
R	H	CH2	TRP	A	232	L	H	HG2	PRO	V	80
R	H	CH2	TRP	A	232	L	H	HG3	PRO	V	80
R	H	CZ2	TRP	A	232	L	H	OH	TYR	V	35
R	H	CZ2	TRP	A	232	L	H	CZ	TYR	V	35
R	H	CZ2	TRP	A	232	L	H	HE1	TYR	V	35
R	H	CZ2	TRP	A	232	L	H	HH	TYR	V	35
R	H	CZ2	TRP	A	232	L	H	HG2	PRO	V	80
R	H	CZ2	TRP	A	232	L	H	HG3	PRO	V	80
R	H	CZ3	TRP	A	232	L	H	HH	TYR	V	35
R	H	CZ3	TRP	A	232	L	H	CB	PRO	V	80
R	H	CZ3	TRP	A	232	L	H	HB3	PRO	V	80
R	H	CZ3	TRP	A	232	L	H	HG2	PRO	V	80
R	H	CZ3	TRP	A	232	L	H	HG3	PRO	V	80
R	H	NE	ARG	A	233	L	H	HB2	ARG	V	84
R	H	NE	ARG	A	233	L	H	HG3	ARG	V	84
R	H	NE	ARG	A	233	L	H	HD2	ARG	V	84
R	H	NH1	ARG	A	233	L	H	HB2	ARG	V	84
R	H	NH1	ARG	A	233	L	H	HG3	ARG	V	84
R	H	NH1	ARG	A	233	L	-	HD11	LEU	V	87
R	H	NH2	ARG	A	233	L	H	O	PRO	V	80
R	H	NH2	ARG	A	233	L	H	HG21	ILE	V	83
R	H	NH2	ARG	A	233	L	H	N	ARG	V	84
R	H	NH2	ARG	A	233	L	H	CA	ARG	V	84
R	H	NH2	ARG	A	233	L	H	CB	ARG	V	84
R	H	NH2	ARG	A	233	L	H	CG	ARG	V	84
R	H	NH2	ARG	A	233	L	H	CD	ARG	V	84
R	H	NH2	ARG	A	233	L	H	H	ARG	V	84
R	H	NH2	ARG	A	233	L	H	HA	ARG	V	84
R	H	NH2	ARG	A	233	L	H	HB2	ARG	V	84
R	H	NH2	ARG	A	233	L	H	HB3	ARG	V	84
R	H	NH2	ARG	A	233	L	H	HG3	ARG	V	84
R	H	NH2	ARG	A	233	L	H	HD2	ARG	V	84
R	H	CZ	ARG	A	233	L	H	CB	ARG	V	84
R	H	CZ	ARG	A	233	L	H	CG	ARG	V	84
R	H	CZ	ARG	A	233	L	H	HA	ARG	V	84
R	H	CZ	ARG	A	233	L	H	HB2	ARG	V	84
R	H	CZ	ARG	A	233	L	H	HG3	ARG	V	84
R	H	CZ	ARG	A	233	L	H	HD2	ARG	V	84
R	H	CE1	PHE	A	236	L	H	HB2	PRO	V	80
R	H	CE2	PHE	A	236	L	H	O	SER	V	76
R	H	CE2	PHE	A	236	L	H	HB2	SER	V	76
R	H	CZ	PHE	A	236	L	H	O	SER	V	76
R	H	CZ	PHE	A	236	L	H	HG2	PRO	V	80
R	H	CD1	LEU	A	243	L	H	HZ	PHE	V	104
R	H	CA	THR	A	244	L	H	HB2	ALA	V	100
R	H	CB	THR	A	244	L	H	C	GLY	V	96
R	H	CB	THR	A	244	L	H	O	GLY	V	96
R	H	CB	THR	A	244	L	H	HA3	GLY	V	96
R	H	CB	THR	A	244	L	H	HB2	ALA	V	100
R	H	CG2	THR	A	244	L	H	CA	GLY	V	96
R	H	CG2	THR	A	244	L	H	C	GLY	V	96
R	H	CG2	THR	A	244	L	H	O	GLY	V	96
R	H	CG2	THR	A	244	L	H	HA2	GLY	V	96
R	H	CG2	THR	A	244	L	H	HA3	GLY	V	96
R	H	CG2	THR	A	244	L	H	N	GLY	V	97
R	H	CG2	THR	A	244	L	H	HB2	ALA	V	100
R	H	OG1	THR	A	244	L	H	C	GLY	V	96
R	H	OG1	THR	A	244	L	H	O	GLY	V	96
R	H	OG1	THR	A	244	L	H	HA2	GLY	V	97
R	H	OG1	THR	A	244	L	H	CB	ALA	V	100
R	H	OG1	THR	A	244	L	H	HB1	ALA	V	100
R	H	OG1	THR	A	244	L	H	HB2	ALA	V	100
R	H	OG1	THR	A	244	L	H	HB3	ALA	V	100
R	H	CD1	LEU	A	248	L	H	HA2	GLY	V	96
R	H	CD1	LEU	A	248	L	H	HA3	GLY	V	96
R	H	CD2	LEU	A	248	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	248	L	H	HB2	MET	V	99
R	H	CD2	LEU	A	248	L	H	HB3	MET	V	99
R	H	CD2	LEU	A	248	L	H	HG3	MET	V	99
R	H	CD2	LEU	A	248	L	H	CG2	VAL	V	165
R	H	CD2	LEU	A	248	L	H	HG21	VAL	V	165
R	H	CD2	LEU	A	248	L	H	HG22	VAL	V	165
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	165
R	H	CB	SER	A	251	L	H	HD13	ILE	V	158
R	H	NH1	ARG	A	268	L	H	HE1	PHE	V	163
R	H	C	PHE	A	271	L	-	ND2	ASN	V	166
R	H	C	PHE	A	271	L	-	HD22	ASN	V	166
R	H	CB	PHE	A	271	L	-	HB3	ASN	V	166
R	H	O	PHE	A	271	L	-	CG	ASN	V	166
R	H	O	PHE	A	271	L	-	ND2	ASN	V	166
R	H	O	PHE	A	271	L	-	OD1	ASN	V	166
R	H	O	PHE	A	271	L	-	HD22	ASN	V	166
R	H	CD1	PHE	A	271	L	-	HB3	ASN	V	166
R	H	N	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CA	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CB	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CG	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CD1	PHE	A	272	L	-	ND2	ASN	V	166
R	H	CD1	PHE	A	272	L	-	HD21	ASN	V	166
R	H	CD1	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CE1	PHE	A	272	L	H	HA	ALA	V	162
R	H	CE1	PHE	A	272	L	H	HB1	ALA	V	162
R	H	CE1	PHE	A	272	L	H	HB2	ALA	V	162
R	H	CE1	PHE	A	272	L	H	HG13	VAL	V	165
R	H	CE1	PHE	A	272	L	-	ND2	ASN	V	166
R	H	CE1	PHE	A	272	L	-	HD21	ASN	V	166
R	H	CE1	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CE2	PHE	A	272	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	272	L	H	CA	ALA	V	162
R	H	CZ	PHE	A	272	L	H	CB	ALA	V	162
R	H	CZ	PHE	A	272	L	H	HA	ALA	V	162
R	H	CZ	PHE	A	272	L	H	HB1	ALA	V	162
R	H	CZ	PHE	A	272	L	H	HB2	ALA	V	162
R	H	CZ	PHE	A	272	L	-	HD21	ASN	V	166
R	H	CZ	PHE	A	272	L	-	HD22	ASN	V	166
R	H	CA	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CB	PHE	A	275	L	-	CG	ASN	V	166
R	H	CB	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CB	PHE	A	275	L	-	HD22	ASN	V	166
R	H	CG	PHE	A	275	L	H	HG12	VAL	V	165
R	H	CG	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CG	PHE	A	275	L	-	CG	ASN	V	166
R	H	CG	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CD1	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CD1	PHE	A	275	L	H	HG23	VAL	V	165
R	H	CD1	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CD2	PHE	A	275	L	H	O	VAL	V	165
R	H	CD2	PHE	A	275	L	H	HG12	VAL	V	165
R	H	CD2	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CD2	PHE	A	275	L	-	CG	ASN	V	166
R	H	CD2	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CD2	PHE	A	275	L	-	HA	ASN	V	166
R	H	CE1	PHE	A	275	L	H	CG2	VAL	V	165
R	H	CE1	PHE	A	275	L	H	HG21	VAL	V	165
R	H	CE1	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CE1	PHE	A	275	L	H	HG23	VAL	V	165
R	H	CE2	PHE	A	275	L	H	HE1	PHE	V	95
R	H	CE2	PHE	A	275	L	H	C	VAL	V	165
R	H	CE2	PHE	A	275	L	H	O	VAL	V	165
R	H	CE2	PHE	A	275	L	H	CG2	VAL	V	165
R	H	CE2	PHE	A	275	L	H	HG12	VAL	V	165
R	H	CE2	PHE	A	275	L	H	HG21	VAL	V	165
R	H	CE2	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CE2	PHE	A	275	L	H	HG23	VAL	V	165
R	H	CE2	PHE	A	275	L	-	OD1	ASN	V	166
R	H	CE2	PHE	A	275	L	-	HA	ASN	V	166
R	H	CZ	PHE	A	275	L	H	HE1	PHE	V	95
R	H	CZ	PHE	A	275	L	H	O	VAL	V	165
R	H	CZ	PHE	A	275	L	H	CG2	VAL	V	165
R	H	CZ	PHE	A	275	L	H	HG21	VAL	V	165
R	H	CZ	PHE	A	275	L	H	HG22	VAL	V	165
R	H	CZ	PHE	A	275	L	H	HG23	VAL	V	165
R	H	CG	LEU	A	283	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	283	L	H	CD1	PHE	V	95
R	H	CD1	LEU	A	283	L	H	CE1	PHE	V	95
R	H	CD1	LEU	A	283	L	H	HD1	PHE	V	95
R	H	CD1	LEU	A	283	L	H	HE1	PHE	V	95
R	H	CD2	LEU	A	283	L	H	CB	PHE	V	95
R	H	CD2	LEU	A	283	L	H	CG	PHE	V	95
R	H	CD2	LEU	A	283	L	H	CD1	PHE	V	95
R	H	CD2	LEU	A	283	L	H	HB2	PHE	V	95
R	H	CD2	LEU	A	283	L	H	HD1	PHE	V	95
R	H	CB	LEU	A	286	L	-	HB2	SER	V	10
R	H	CG	LEU	A	286	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	286	L	-	CA	SER	V	10
R	H	CD1	LEU	A	286	L	-	CB	SER	V	10
R	H	CD1	LEU	A	286	L	-	HA	SER	V	10
R	H	CD1	LEU	A	286	L	-	HB2	SER	V	10
R	H	CD1	LEU	A	286	L	-	HB3	SER	V	10
R	H	CD2	LEU	A	286	L	-	HB2	SER	V	10
R	H	CD2	LEU	A	286	L	-	HG	SER	V	10
R	H	CA	VAL	A	287	L	S	HG	SER	V	94
R	H	CB	VAL	A	287	L	S	HG	SER	V	94
R	H	CG2	VAL	A	287	L	S	HG	SER	V	94
R	H	CG2	VAL	A	287	L	H	H	GLY	V	96
R	H	CG2	VAL	A	287	L	H	HA3	GLY	V	96
R	H	CB	LEU	A	290	L	S	OE1	GLU	V	11
R	H	CB	LEU	A	290	L	S	HB3	SER	V	94
R	H	CG	LEU	A	290	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	290	L	S	CG	GLU	V	11
R	H	CD1	LEU	A	290	L	S	CD	GLU	V	11
R	H	CD1	LEU	A	290	L	S	OE1	GLU	V	11
R	H	CD1	LEU	A	290	L	S	HG2	GLU	V	11
R	H	CD1	LEU	A	290	L	S	HG3	GLU	V	11
R	H	CD1	LEU	A	290	L	S	HB3	SER	V	94
R	H	CD2	LEU	A	290	L	S	OE1	GLU	V	11
R	H	CD	ARG	A	291	L	S	HG	SER	V	94
R	H	NE	ARG	A	291	L	S	OG	SER	V	94
R	H	NE	ARG	A	291	L	S	H	SER	V	94
R	H	NE	ARG	A	291	L	S	HG	SER	V	94
R	H	NE	ARG	A	291	L	H	CA	GLY	V	97
R	H	NE	ARG	A	291	L	H	HA2	GLY	V	97
R	H	NE	ARG	A	291	L	H	HA3	GLY	V	97
R	H	NH1	ARG	A	291	L	H	CA	GLY	V	97
R	H	NH1	ARG	A	291	L	H	HA2	GLY	V	97
R	H	NH1	ARG	A	291	L	H	HA3	GLY	V	97
R	H	NH2	ARG	A	291	L	S	CG1	ILE	V	93
R	H	NH2	ARG	A	291	L	S	CD1	ILE	V	93
R	H	NH2	ARG	A	291	L	S	HG12	ILE	V	93
R	H	NH2	ARG	A	291	L	S	HG13	ILE	V	93
R	H	NH2	ARG	A	291	L	S	HD11	ILE	V	93
R	H	NH2	ARG	A	291	L	S	OG	SER	V	94
R	H	NH2	ARG	A	291	L	S	H	SER	V	94
R	H	NH2	ARG	A	291	L	S	HG	SER	V	94
R	H	NH2	ARG	A	291	L	H	N	GLY	V	97
R	H	NH2	ARG	A	291	L	H	CA	GLY	V	97
R	H	NH2	ARG	A	291	L	H	C	GLY	V	97
R	H	NH2	ARG	A	291	L	H	O	GLY	V	97
R	H	NH2	ARG	A	291	L	H	H	GLY	V	97
R	H	NH2	ARG	A	291	L	H	HA2	GLY	V	97
R	H	NH2	ARG	A	291	L	H	HA3	GLY	V	97
R	H	NH2	ARG	A	291	L	H	N	CYS	V	98
R	H	NH2	ARG	A	291	L	H	H	CYS	V	98
R	H	CZ	ARG	A	291	L	S	HG13	ILE	V	93
R	H	CZ	ARG	A	291	L	S	OG	SER	V	94
R	H	CZ	ARG	A	291	L	S	HG	SER	V	94
R	H	CZ	ARG	A	291	L	H	N	GLY	V	97
R	H	CZ	ARG	A	291	L	H	CA	GLY	V	97
R	H	CZ	ARG	A	291	L	H	H	GLY	V	97
R	H	CZ	ARG	A	291	L	H	HA2	GLY	V	97
R	H	CZ	ARG	A	291	L	H	HA3	GLY	V	97

- 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