IID

Q9UNX9_Q9NUP9.1 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	LEU	A	208	L	H	HIS	V	56
R	-	HIS	A	211	L	H	GLU	V	52
R	-	ARG	A	224	L	H	ARG	V	184
R	-	HIS	A	226	L	H	VAL	V	177
R	-	HIS	A	226	L	H	ARG	V	184
R	-	VAL	A	228	L	-	ASN	V	114
R	-	GLU	A	229	L	H	LYS	V	111
R	-	GLU	A	229	L	-	GLY	V	150
R	-	GLY	A	262	L	-	GLU	V	149
R	-	ARG	A	265	L	-	SER	V	147
R	-	ARG	A	265	L	-	GLU	V	149
R	-	PHE	A	267	L	-	PRO	V	116
R	-	PHE	A	267	L	S	TYR	V	118
R	-	PHE	A	267	L	S	ARG	V	172
R	-	PHE	A	267	L	-	THR	V	174
R	-	PHE	A	267	L	H	VAL	V	177
R	-	VAL	A	269	L	H	VAL	V	177
R	S	MET	A	306	L	H	LYS	V	111
R	-	GLU	A	308	L	-	ASN	V	114
R	-	GLU	A	308	L	H	ARG	V	184
R	S	ARG	A	330	L	H	HIS	V	56
R	S	ARG	A	330	L	H	THR	V	60
R	-	SER	A	340	L	H	LYS	V	176
R	S	GLN	A	341	L	H	LYS	V	176
R	S	TYR	A	342	L	H	LYS	V	176
R	S	TYR	A	353	L	H	THR	V	60
R	-	VAL	A	355	L	H	HIS	V	56
R	-	VAL	A	355	L	H	THR	V	60
R	-	ASP	A	406	L	-	GLY	V	28
R	-	ASP	A	406	L	-	GLU	V	29
R	-	ASP	A	406	L	-	PRO	V	31
R	-	GLU	A	407	L	-	GLU	V	29
R	-	GLU	A	407	L	-	PRO	V	31
R	-	THR	A	408	L	-	GLU	V	29
R	-	THR	A	408	L	-	VAL	V	30
R	-	ARG	A	424	L	H	VAL	V	79
R	-	ARG	A	424	L	H	ALA	V	80
R	-	ARG	A	424	L	H	ALA	V	83
R	-	VAL	A	425	L	H	ALA	V	80
R	-	VAL	A	425	L	H	ALA	V	84
R	-	LEU	A	426	L	H	ALA	V	80
R	-	LEU	A	426	L	H	ALA	V	83
R	-	LEU	A	426	L	H	ALA	V	84
R	-	THR	A	427	L	H	ALA	V	84
R	-	THR	A	427	L	-	HIS	V	90
R	-	PRO	A	428	L	H	SER	V	89
R	-	THR	A	429	L	-	HIS	V	90
R	-	LEU	A	430	L	S	ARG	V	172
R	-	LEU	A	430	L	-	HIS	V	90
R	-	LEU	A	430	L	-	PRO	V	91
R	-	ALA	A	431	L	-	HIS	V	90
R	-	ALA	A	431	L	-	PRO	V	91
R	-	THR	A	433	L	-	PRO	V	91
R	-	PRO	A	435	L	S	LYS	V	168
R	-	PRO	A	436	L	S	LYS	V	168

- 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

Q9UNX9_Q9NUP9.1 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	O	LEU	A	208	L	H	HE1	HIS	V	56
R	S	O	LEU	A	208	L	H	HE2	HIS	V	56
R	-	CE1	HIS	A	211	L	H	CD	GLU	V	52
R	-	CE1	HIS	A	211	L	H	OE2	GLU	V	52
R	-	CE1	HIS	A	211	L	H	HB3	GLU	V	52
R	-	NE2	HIS	A	211	L	H	CD	GLU	V	52
R	-	NE2	HIS	A	211	L	H	OE2	GLU	V	52
R	-	NE2	HIS	A	211	L	H	HB3	GLU	V	52
R	-	O	ARG	A	224	L	H	HH22	ARG	V	184
R	-	CD2	HIS	A	226	L	H	NH1	ARG	V	184
R	-	CD2	HIS	A	226	L	H	NH2	ARG	V	184
R	-	CD2	HIS	A	226	L	H	HH12	ARG	V	184
R	-	CD2	HIS	A	226	L	H	HH22	ARG	V	184
R	-	CE1	HIS	A	226	L	H	HG12	VAL	V	177
R	-	NE2	HIS	A	226	L	H	HG12	VAL	V	177
R	-	NE2	HIS	A	226	L	H	NH2	ARG	V	184
R	-	NE2	HIS	A	226	L	H	HH12	ARG	V	184
R	-	NE2	HIS	A	226	L	H	HH22	ARG	V	184
R	-	CG2	VAL	A	228	L	-	HB2	ASN	V	114
R	-	CG	GLU	A	229	L	-	CA	GLY	V	150
R	-	CG	GLU	A	229	L	-	HA2	GLY	V	150
R	-	CG	GLU	A	229	L	-	HA3	GLY	V	150
R	-	CD	GLU	A	229	L	H	HE3	LYS	V	111
R	-	CD	GLU	A	229	L	-	O	GLY	V	150
R	-	CD	GLU	A	229	L	-	HA3	GLY	V	150
R	-	OE1	GLU	A	229	L	H	CG	LYS	V	111
R	-	OE1	GLU	A	229	L	H	CD	LYS	V	111
R	-	OE1	GLU	A	229	L	H	CE	LYS	V	111
R	-	OE1	GLU	A	229	L	H	NZ	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HG3	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HD2	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HE2	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HE3	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HZ1	LYS	V	111
R	-	OE1	GLU	A	229	L	H	HZ3	LYS	V	111
R	-	OE1	GLU	A	229	L	-	CA	GLY	V	150
R	-	OE1	GLU	A	229	L	-	C	GLY	V	150
R	-	OE1	GLU	A	229	L	-	O	GLY	V	150
R	-	OE1	GLU	A	229	L	-	HA2	GLY	V	150
R	-	OE1	GLU	A	229	L	-	HA3	GLY	V	150
R	-	OE2	GLU	A	229	L	H	HE3	LYS	V	111
R	-	O	GLY	A	262	L	-	OE2	GLU	V	149
R	-	CD	ARG	A	265	L	-	HG	SER	V	147
R	-	CD	ARG	A	265	L	-	HB2	GLU	V	149
R	-	NE	ARG	A	265	L	-	HG	SER	V	147
R	-	NE	ARG	A	265	L	-	OE2	GLU	V	149
R	-	NE	ARG	A	265	L	-	HB2	GLU	V	149
R	-	NH1	ARG	A	265	L	-	CB	SER	V	147
R	-	NH1	ARG	A	265	L	-	OG	SER	V	147
R	-	NH1	ARG	A	265	L	-	HB2	SER	V	147
R	-	NH1	ARG	A	265	L	-	HB3	SER	V	147
R	-	NH1	ARG	A	265	L	-	HG	SER	V	147
R	-	NH1	ARG	A	265	L	-	HB2	GLU	V	149
R	-	NH2	ARG	A	265	L	-	CB	SER	V	147
R	-	NH2	ARG	A	265	L	-	OG	SER	V	147
R	-	NH2	ARG	A	265	L	-	HB2	SER	V	147
R	-	NH2	ARG	A	265	L	-	HB3	SER	V	147
R	-	NH2	ARG	A	265	L	-	HG	SER	V	147
R	-	NH2	ARG	A	265	L	-	OE2	GLU	V	149
R	-	CZ	ARG	A	265	L	-	CB	SER	V	147
R	-	CZ	ARG	A	265	L	-	OG	SER	V	147
R	-	CZ	ARG	A	265	L	-	HB2	SER	V	147
R	-	CZ	ARG	A	265	L	-	HB3	SER	V	147
R	-	CZ	ARG	A	265	L	-	HG	SER	V	147
R	-	CZ	ARG	A	265	L	-	OE2	GLU	V	149
R	-	CZ	ARG	A	265	L	-	HB2	GLU	V	149
R	-	N	PHE	A	267	L	S	HH12	ARG	V	172
R	-	N	PHE	A	267	L	S	HH22	ARG	V	172
R	-	CA	PHE	A	267	L	S	HH22	ARG	V	172
R	-	CB	PHE	A	267	L	S	NH1	ARG	V	172
R	-	CB	PHE	A	267	L	S	NH2	ARG	V	172
R	-	CB	PHE	A	267	L	S	CZ	ARG	V	172
R	-	CB	PHE	A	267	L	S	HH12	ARG	V	172
R	-	CB	PHE	A	267	L	S	HH21	ARG	V	172
R	-	CB	PHE	A	267	L	S	HH22	ARG	V	172
R	-	CG	PHE	A	267	L	S	NH2	ARG	V	172
R	-	CG	PHE	A	267	L	S	HH21	ARG	V	172
R	-	CG	PHE	A	267	L	S	HH22	ARG	V	172
R	-	CD1	PHE	A	267	L	S	HH21	ARG	V	172
R	-	CD1	PHE	A	267	L	-	HG21	THR	V	174
R	-	CD1	PHE	A	267	L	H	HG22	VAL	V	177
R	-	CD2	PHE	A	267	L	-	HG2	PRO	V	116
R	-	CE1	PHE	A	267	L	S	OH	TYR	V	118
R	-	CE1	PHE	A	267	L	S	HH	TYR	V	118
R	-	CE1	PHE	A	267	L	-	HB	THR	V	174
R	-	CE1	PHE	A	267	L	-	HG21	THR	V	174
R	-	CE1	PHE	A	267	L	H	CG1	VAL	V	177
R	-	CE1	PHE	A	267	L	H	CG2	VAL	V	177
R	-	CE1	PHE	A	267	L	H	HG13	VAL	V	177
R	-	CE1	PHE	A	267	L	H	HG21	VAL	V	177
R	-	CE1	PHE	A	267	L	H	HG22	VAL	V	177
R	-	CE1	PHE	A	267	L	H	HG23	VAL	V	177
R	-	CE2	PHE	A	267	L	-	HG2	PRO	V	116
R	-	CE2	PHE	A	267	L	H	HG13	VAL	V	177
R	-	CE2	PHE	A	267	L	H	HG22	VAL	V	177
R	-	CZ	PHE	A	267	L	-	HG2	PRO	V	116
R	-	CZ	PHE	A	267	L	S	OH	TYR	V	118
R	-	CZ	PHE	A	267	L	H	CB	VAL	V	177
R	-	CZ	PHE	A	267	L	H	CG1	VAL	V	177
R	-	CZ	PHE	A	267	L	H	CG2	VAL	V	177
R	-	CZ	PHE	A	267	L	H	HG12	VAL	V	177
R	-	CZ	PHE	A	267	L	H	HG13	VAL	V	177
R	-	CZ	PHE	A	267	L	H	HG22	VAL	V	177
R	-	CZ	PHE	A	267	L	H	HG23	VAL	V	177
R	-	CG2	VAL	A	269	L	H	HG22	VAL	V	177
R	-	CG2	VAL	A	269	L	H	HG23	VAL	V	177
R	S	CE	MET	A	306	L	H	HE3	LYS	V	111
R	-	O	GLU	A	308	L	-	HD21	ASN	V	114
R	-	CD	GLU	A	308	L	H	NH1	ARG	V	184
R	-	CD	GLU	A	308	L	H	HH11	ARG	V	184
R	-	CD	GLU	A	308	L	H	HH12	ARG	V	184
R	-	OE1	GLU	A	308	L	H	NH1	ARG	V	184
R	-	OE1	GLU	A	308	L	H	CZ	ARG	V	184
R	-	OE1	GLU	A	308	L	H	HH11	ARG	V	184
R	-	OE1	GLU	A	308	L	H	HH12	ARG	V	184
R	-	OE1	GLU	A	308	L	H	HH22	ARG	V	184
R	-	OE2	GLU	A	308	L	H	HH12	ARG	V	184
R	S	CD	ARG	A	330	L	H	HE2	HIS	V	56
R	S	NE	ARG	A	330	L	H	HE2	HIS	V	56
R	S	NH1	ARG	A	330	L	H	CD2	HIS	V	56
R	S	NH1	ARG	A	330	L	H	NE2	HIS	V	56
R	S	NH1	ARG	A	330	L	H	HD2	HIS	V	56
R	S	NH1	ARG	A	330	L	H	HE2	HIS	V	56
R	S	NH1	ARG	A	330	L	H	HG21	THR	V	60
R	S	CZ	ARG	A	330	L	H	HE2	HIS	V	56
R	-	C	SER	A	340	L	H	HE2	LYS	V	176
R	-	C	SER	A	340	L	H	HZ1	LYS	V	176
R	-	O	SER	A	340	L	H	CE	LYS	V	176
R	-	O	SER	A	340	L	H	NZ	LYS	V	176
R	-	O	SER	A	340	L	H	HE2	LYS	V	176
R	-	O	SER	A	340	L	H	HZ1	LYS	V	176
R	-	O	SER	A	340	L	H	HZ3	LYS	V	176
R	S	N	GLN	A	341	L	H	HZ1	LYS	V	176
R	S	N	GLN	A	341	L	H	HZ3	LYS	V	176
R	S	CA	GLN	A	341	L	H	NZ	LYS	V	176
R	S	CA	GLN	A	341	L	H	HZ1	LYS	V	176
R	S	CA	GLN	A	341	L	H	HZ2	LYS	V	176
R	S	CA	GLN	A	341	L	H	HZ3	LYS	V	176
R	S	C	GLN	A	341	L	H	NZ	LYS	V	176
R	S	C	GLN	A	341	L	H	HZ1	LYS	V	176
R	S	C	GLN	A	341	L	H	HZ2	LYS	V	176
R	S	C	GLN	A	341	L	H	HZ3	LYS	V	176
R	S	CB	GLN	A	341	L	H	HZ3	LYS	V	176
R	S	O	GLN	A	341	L	H	HZ1	LYS	V	176
R	S	N	TYR	A	342	L	H	NZ	LYS	V	176
R	S	N	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	N	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	N	TYR	A	342	L	H	HZ3	LYS	V	176
R	S	CA	TYR	A	342	L	H	NZ	LYS	V	176
R	S	CA	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	CA	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CA	TYR	A	342	L	H	HZ3	LYS	V	176
R	S	CB	TYR	A	342	L	H	NZ	LYS	V	176
R	S	CB	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	CB	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CB	TYR	A	342	L	H	HZ3	LYS	V	176
R	S	CG	TYR	A	342	L	H	NZ	LYS	V	176
R	S	CG	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	CG	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CG	TYR	A	342	L	H	HZ3	LYS	V	176
R	S	CD1	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CD2	TYR	A	342	L	H	CD	LYS	V	176
R	S	CD2	TYR	A	342	L	H	CE	LYS	V	176
R	S	CD2	TYR	A	342	L	H	NZ	LYS	V	176
R	S	CD2	TYR	A	342	L	H	HD2	LYS	V	176
R	S	CD2	TYR	A	342	L	H	HE3	LYS	V	176
R	S	CD2	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	CD2	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CD2	TYR	A	342	L	H	HZ3	LYS	V	176
R	S	CE2	TYR	A	342	L	H	CE	LYS	V	176
R	S	CE2	TYR	A	342	L	H	NZ	LYS	V	176
R	S	CE2	TYR	A	342	L	H	HD2	LYS	V	176
R	S	CE2	TYR	A	342	L	H	HE3	LYS	V	176
R	S	CE2	TYR	A	342	L	H	HZ1	LYS	V	176
R	S	CE2	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CZ	TYR	A	342	L	H	HE3	LYS	V	176
R	S	CZ	TYR	A	342	L	H	HZ2	LYS	V	176
R	S	CD2	TYR	A	353	L	H	HB	THR	V	60
R	S	CE2	TYR	A	353	L	H	HB	THR	V	60
R	-	CA	VAL	A	355	L	H	HG22	THR	V	60
R	-	CB	VAL	A	355	L	H	HG22	THR	V	60
R	-	CG1	VAL	A	355	L	H	HE1	HIS	V	56
R	-	CG1	VAL	A	355	L	H	CG2	THR	V	60
R	-	CG1	VAL	A	355	L	H	HG21	THR	V	60
R	-	CG1	VAL	A	355	L	H	HG22	THR	V	60
R	-	CG1	VAL	A	355	L	H	HG23	THR	V	60
R	-	CG2	VAL	A	355	L	H	HG21	THR	V	60
R	-	CG2	VAL	A	355	L	H	HG22	THR	V	60
R	-	C	ASP	A	406	L	-	HD2	PRO	V	31
R	-	O	ASP	A	406	L	-	O	GLY	V	28
R	-	O	ASP	A	406	L	-	O	GLU	V	29
R	-	O	ASP	A	406	L	-	HD2	PRO	V	31
R	-	CA	GLU	A	407	L	-	HD2	PRO	V	31
R	-	C	GLU	A	407	L	-	O	GLU	V	29
R	-	O	GLU	A	407	L	-	O	GLU	V	29
R	-	N	THR	A	408	L	-	O	GLU	V	29
R	-	CG2	THR	A	408	L	-	HG22	VAL	V	30
R	-	CG	ARG	A	424	L	H	HB3	ALA	V	80
R	-	NH1	ARG	A	424	L	H	HB1	ALA	V	83
R	-	NH1	ARG	A	424	L	H	HB3	ALA	V	83
R	-	NH2	ARG	A	424	L	H	CG1	VAL	V	79
R	-	NH2	ARG	A	424	L	H	HG11	VAL	V	79
R	-	NH2	ARG	A	424	L	H	HG12	VAL	V	79
R	-	CZ	ARG	A	424	L	H	HG11	VAL	V	79
R	-	N	VAL	A	425	L	H	HB1	ALA	V	80
R	-	CA	VAL	A	425	L	H	HB1	ALA	V	80
R	-	C	VAL	A	425	L	H	HB1	ALA	V	80
R	-	C	VAL	A	425	L	H	HB2	ALA	V	84
R	-	O	VAL	A	425	L	H	C	ALA	V	80
R	-	O	VAL	A	425	L	H	CB	ALA	V	80
R	-	O	VAL	A	425	L	H	O	ALA	V	80
R	-	O	VAL	A	425	L	H	HB1	ALA	V	80
R	-	O	VAL	A	425	L	H	HB2	ALA	V	80
R	-	O	VAL	A	425	L	H	HB2	ALA	V	84
R	-	N	LEU	A	426	L	H	HB2	ALA	V	84
R	-	CA	LEU	A	426	L	H	CB	ALA	V	84
R	-	CA	LEU	A	426	L	H	HB1	ALA	V	84
R	-	CA	LEU	A	426	L	H	HB2	ALA	V	84
R	-	C	LEU	A	426	L	H	CB	ALA	V	84
R	-	C	LEU	A	426	L	H	HB1	ALA	V	84
R	-	C	LEU	A	426	L	H	HB2	ALA	V	84
R	-	CB	LEU	A	426	L	H	CB	ALA	V	84
R	-	CB	LEU	A	426	L	H	HA	ALA	V	84
R	-	CB	LEU	A	426	L	H	HB1	ALA	V	84
R	-	CB	LEU	A	426	L	H	HB2	ALA	V	84
R	-	CG	LEU	A	426	L	H	CA	ALA	V	84
R	-	CG	LEU	A	426	L	H	CB	ALA	V	84
R	-	CG	LEU	A	426	L	H	HA	ALA	V	84
R	-	CG	LEU	A	426	L	H	HB2	ALA	V	84
R	-	CD1	LEU	A	426	L	H	HA	ALA	V	84
R	-	CD2	LEU	A	426	L	H	O	ALA	V	80
R	-	CD2	LEU	A	426	L	H	C	ALA	V	83
R	-	CD2	LEU	A	426	L	H	O	ALA	V	83
R	-	CD2	LEU	A	426	L	H	HB2	ALA	V	83
R	-	CD2	LEU	A	426	L	H	N	ALA	V	84
R	-	CD2	LEU	A	426	L	H	CA	ALA	V	84
R	-	CD2	LEU	A	426	L	H	CB	ALA	V	84
R	-	CD2	LEU	A	426	L	H	H	ALA	V	84
R	-	CD2	LEU	A	426	L	H	HA	ALA	V	84
R	-	CD2	LEU	A	426	L	H	HB1	ALA	V	84
R	-	CD2	LEU	A	426	L	H	HB2	ALA	V	84
R	-	CD2	LEU	A	426	L	H	HB3	ALA	V	84
R	-	N	THR	A	427	L	H	CB	ALA	V	84
R	-	N	THR	A	427	L	H	HB1	ALA	V	84
R	-	N	THR	A	427	L	H	HB2	ALA	V	84
R	-	CA	THR	A	427	L	H	HB1	ALA	V	84
R	-	C	THR	A	427	L	H	HB1	ALA	V	84
R	-	O	THR	A	427	L	H	HB1	ALA	V	84
R	-	O	THR	A	427	L	-	HE1	HIS	V	90
R	-	CA	PRO	A	428	L	H	OG	SER	V	89
R	-	CB	PRO	A	428	L	H	HB2	SER	V	89
R	-	N	THR	A	429	L	-	CE1	HIS	V	90
R	-	N	THR	A	429	L	-	NE2	HIS	V	90
R	-	N	THR	A	429	L	-	HE1	HIS	V	90
R	-	N	THR	A	429	L	-	HE2	HIS	V	90
R	-	CA	THR	A	429	L	-	CE1	HIS	V	90
R	-	CA	THR	A	429	L	-	NE2	HIS	V	90
R	-	CA	THR	A	429	L	-	HE1	HIS	V	90
R	-	CA	THR	A	429	L	-	HE2	HIS	V	90
R	-	C	THR	A	429	L	-	CD2	HIS	V	90
R	-	C	THR	A	429	L	-	CE1	HIS	V	90
R	-	C	THR	A	429	L	-	NE2	HIS	V	90
R	-	C	THR	A	429	L	-	HD2	HIS	V	90
R	-	C	THR	A	429	L	-	HE2	HIS	V	90
R	-	CB	THR	A	429	L	-	CE1	HIS	V	90
R	-	CB	THR	A	429	L	-	NE2	HIS	V	90
R	-	CB	THR	A	429	L	-	HE1	HIS	V	90
R	-	CB	THR	A	429	L	-	HE2	HIS	V	90
R	-	O	THR	A	429	L	-	CG	HIS	V	90
R	-	O	THR	A	429	L	-	CD2	HIS	V	90
R	-	O	THR	A	429	L	-	ND1	HIS	V	90
R	-	O	THR	A	429	L	-	CE1	HIS	V	90
R	-	O	THR	A	429	L	-	NE2	HIS	V	90
R	-	O	THR	A	429	L	-	HA	HIS	V	90
R	-	O	THR	A	429	L	-	HD2	HIS	V	90
R	-	O	THR	A	429	L	-	HE1	HIS	V	90
R	-	O	THR	A	429	L	-	HE2	HIS	V	90
R	-	CG2	THR	A	429	L	-	NE2	HIS	V	90
R	-	CG2	THR	A	429	L	-	HE2	HIS	V	90
R	-	OG1	THR	A	429	L	-	HE2	HIS	V	90
R	-	N	LEU	A	430	L	-	NE2	HIS	V	90
R	-	N	LEU	A	430	L	-	HD2	HIS	V	90
R	-	N	LEU	A	430	L	-	HE2	HIS	V	90
R	-	CA	LEU	A	430	L	-	HD2	HIS	V	90
R	-	C	LEU	A	430	L	-	CD2	HIS	V	90
R	-	C	LEU	A	430	L	-	HD2	HIS	V	90
R	-	CD2	LEU	A	430	L	-	CG	PRO	V	91
R	-	CD2	LEU	A	430	L	-	CD	PRO	V	91
R	-	CD2	LEU	A	430	L	-	HG2	PRO	V	91
R	-	CD2	LEU	A	430	L	-	HG3	PRO	V	91
R	-	CD2	LEU	A	430	L	-	HD2	PRO	V	91
R	-	CD2	LEU	A	430	L	-	HD3	PRO	V	91
R	-	CD2	LEU	A	430	L	S	HH11	ARG	V	172
R	-	CD2	LEU	A	430	L	S	HH12	ARG	V	172
R	-	N	ALA	A	431	L	-	CD2	HIS	V	90
R	-	N	ALA	A	431	L	-	HD2	HIS	V	90
R	-	N	ALA	A	431	L	-	HE2	HIS	V	90
R	-	N	ALA	A	431	L	-	HD3	PRO	V	91
R	-	CA	ALA	A	431	L	-	HD2	HIS	V	90
R	-	CB	ALA	A	431	L	-	CD2	HIS	V	90
R	-	CB	ALA	A	431	L	-	HD2	HIS	V	90
R	-	O	ALA	A	431	L	-	HD3	PRO	V	91
R	-	OG1	THR	A	433	L	-	HB2	PRO	V	91
R	-	CA	PRO	A	435	L	S	HZ1	LYS	V	168
R	-	CA	PRO	A	435	L	S	HZ2	LYS	V	168
R	-	CB	PRO	A	435	L	S	HZ1	LYS	V	168
R	-	CB	PRO	A	435	L	S	HZ2	LYS	V	168
R	-	CG	PRO	A	436	L	S	HZ1	LYS	V	168
R	-	CG	PRO	A	436	L	S	HZ3	LYS	V	168
R	-	CD	PRO	A	436	L	S	NZ	LYS	V	168
R	-	CD	PRO	A	436	L	S	HZ1	LYS	V	168
R	-	CD	PRO	A	436	L	S	HZ2	LYS	V	168
R	-	CD	PRO	A	436	L	S	HZ3	LYS	V	168

- 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