IID

Q9UJ96_Q9Y614.1 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	ARG	A	162	L	-	ARG	V	44
R	H	LEU	A	163	L	-	LEU	V	141
R	H	LEU	A	163	L	H	GLU	V	143
R	H	VAL	A	166	L	-	ARG	V	44
R	-	SER	A	172	L	-	ARG	V	44
R	-	GLY	A	173	L	-	ARG	V	44
R	H	LEU	A	174	L	-	ARG	V	44
R	H	ALA	A	175	L	-	ARG	V	44
R	H	LEU	A	178	L	H	LYS	V	400
R	H	LEU	A	178	L	H	GLU	V	401
R	H	LEU	A	178	L	H	GLU	V	404
R	H	VAL	A	182	L	H	GLU	V	169
R	H	VAL	A	182	L	H	LYS	V	400
R	H	VAL	A	182	L	H	GLU	V	404
R	H	PHE	A	186	L	H	GLU	V	169
R	H	VAL	A	220	L	H	LYS	V	162
R	H	THR	A	223	L	H	ASP	V	124
R	H	VAL	A	224	L	H	GLU	V	165
R	H	VAL	A	224	L	H	GLU	V	169
R	H	VAL	A	224	L	H	THR	V	170
R	H	ALA	A	227	L	H	GLN	V	127
R	H	ALA	A	227	L	H	THR	V	170
R	H	TRP	A	228	L	H	GLU	V	169
R	H	TRP	A	228	L	H	THR	V	170
R	H	TRP	A	228	L	-	GLY	V	172
R	H	TRP	A	228	L	H	LYS	V	400
R	H	PHE	A	231	L	H	ARG	V	135
R	H	PHE	A	231	L	H	PRO	V	142
R	H	PHE	A	231	L	H	GLU	V	143
R	H	LEU	A	235	L	H	ARG	V	135
R	H	LEU	A	235	L	-	LEU	V	141
R	H	LEU	A	267	L	H	ALA	V	87
R	H	LEU	A	267	L	-	TRP	V	95
R	H	GLY	A	269	L	H	PRO	V	84
R	H	LEU	A	270	L	H	PRO	V	84
R	H	LEU	A	270	L	H	GLU	V	85
R	H	LEU	A	270	L	H	ALA	V	87
R	H	LEU	A	270	L	-	TRP	V	95
R	H	ALA	A	271	L	H	PRO	V	84
R	H	ALA	A	271	L	H	GLU	V	85
R	H	ALA	A	271	L	H	ALA	V	87
R	H	ALA	A	271	L	H	ASP	V	88
R	H	ALA	A	272	L	H	PRO	V	84
R	H	GLY	A	273	L	H	PRO	V	84
R	H	GLY	A	273	L	H	GLU	V	85
R	H	PRO	A	274	L	H	GLU	V	85
R	H	LEU	A	279	L	H	ASP	V	88
R	-	PRO	A	425	L	-	LEU	V	39
R	-	GLU	A	426	L	-	LEU	V	39
R	-	PRO	A	427	L	-	THR	V	37
R	-	PRO	A	427	L	-	LEU	V	39
R	-	ALA	A	428	L	-	THR	V	37
R	-	GLN	A	430	L	-	ALA	V	35
R	-	GLU	A	431	L	-	ALA	V	35
R	-	GLU	A	431	L	-	ALA	V	36
R	-	GLU	A	431	L	-	THR	V	37
R	-	SER	A	433	L	-	THR	V	33
R	-	THR	A	434	L	-	THR	V	33
R	-	THR	A	434	L	-	GLY	V	34
R	-	THR	A	434	L	-	ALA	V	35

- 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

Q9UJ96_Q9Y614.1 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	NH1	ARG	A	162	L	-	HG2	ARG	V	44
R	H	NH1	ARG	A	162	L	-	HE	ARG	V	44
R	H	CG	LEU	A	163	L	-	HD12	LEU	V	141
R	H	CD1	LEU	A	163	L	-	HD12	LEU	V	141
R	H	CD1	LEU	A	163	L	H	OE1	GLU	V	143
R	H	CD2	LEU	A	163	L	-	CD1	LEU	V	141
R	H	CD2	LEU	A	163	L	-	HD12	LEU	V	141
R	H	CD2	LEU	A	163	L	-	HD13	LEU	V	141
R	H	CD2	LEU	A	163	L	-	HD22	LEU	V	141
R	H	CG2	VAL	A	166	L	-	HH22	ARG	V	44
R	-	O	SER	A	172	L	-	NH2	ARG	V	44
R	-	O	SER	A	172	L	-	HH22	ARG	V	44
R	-	CA	GLY	A	173	L	-	HH12	ARG	V	44
R	-	C	GLY	A	173	L	-	HH12	ARG	V	44
R	H	N	LEU	A	174	L	-	HH12	ARG	V	44
R	H	N	ALA	A	175	L	-	HH12	ARG	V	44
R	H	CB	ALA	A	175	L	-	HH12	ARG	V	44
R	H	CB	ALA	A	175	L	-	HH22	ARG	V	44
R	H	CG	LEU	A	178	L	H	HD3	LYS	V	400
R	H	CG	LEU	A	178	L	H	HE2	LYS	V	400
R	H	CG	LEU	A	178	L	H	HZ2	LYS	V	400
R	H	CD1	LEU	A	178	L	H	HG2	LYS	V	400
R	H	CD1	LEU	A	178	L	H	HD3	LYS	V	400
R	H	CD1	LEU	A	178	L	H	HE2	LYS	V	400
R	H	CD1	LEU	A	178	L	H	HG3	GLU	V	401
R	H	CD1	LEU	A	178	L	H	CD	GLU	V	404
R	H	CD1	LEU	A	178	L	H	OE1	GLU	V	404
R	H	CD1	LEU	A	178	L	H	OE2	GLU	V	404
R	H	CD2	LEU	A	178	L	H	CD	LYS	V	400
R	H	CD2	LEU	A	178	L	H	HB3	LYS	V	400
R	H	CD2	LEU	A	178	L	H	HD3	LYS	V	400
R	H	CD2	LEU	A	178	L	H	OE1	GLU	V	401
R	H	CB	VAL	A	182	L	H	NZ	LYS	V	400
R	H	CB	VAL	A	182	L	H	HE2	LYS	V	400
R	H	CB	VAL	A	182	L	H	HZ2	LYS	V	400
R	H	CB	VAL	A	182	L	H	HZ3	LYS	V	400
R	H	CG1	VAL	A	182	L	H	HA	GLU	V	169
R	H	CG1	VAL	A	182	L	H	NZ	LYS	V	400
R	H	CG1	VAL	A	182	L	H	HZ1	LYS	V	400
R	H	CG1	VAL	A	182	L	H	HZ3	LYS	V	400
R	H	CG2	VAL	A	182	L	H	CE	LYS	V	400
R	H	CG2	VAL	A	182	L	H	NZ	LYS	V	400
R	H	CG2	VAL	A	182	L	H	HE2	LYS	V	400
R	H	CG2	VAL	A	182	L	H	HE3	LYS	V	400
R	H	CG2	VAL	A	182	L	H	HZ1	LYS	V	400
R	H	CG2	VAL	A	182	L	H	HZ2	LYS	V	400
R	H	CG2	VAL	A	182	L	H	HZ3	LYS	V	400
R	H	CG2	VAL	A	182	L	H	CD	GLU	V	404
R	H	CG2	VAL	A	182	L	H	OE1	GLU	V	404
R	H	CD1	PHE	A	186	L	H	HB3	GLU	V	169
R	H	CD2	PHE	A	186	L	H	HB3	GLU	V	169
R	H	CE1	PHE	A	186	L	H	CB	GLU	V	169
R	H	CE1	PHE	A	186	L	H	OE2	GLU	V	169
R	H	CE1	PHE	A	186	L	H	HB3	GLU	V	169
R	H	CE2	PHE	A	186	L	H	CA	GLU	V	169
R	H	CE2	PHE	A	186	L	H	C	GLU	V	169
R	H	CE2	PHE	A	186	L	H	CB	GLU	V	169
R	H	CE2	PHE	A	186	L	H	O	GLU	V	169
R	H	CE2	PHE	A	186	L	H	HA	GLU	V	169
R	H	CE2	PHE	A	186	L	H	HB3	GLU	V	169
R	H	CE2	PHE	A	186	L	H	HG3	GLU	V	169
R	H	CZ	PHE	A	186	L	H	CA	GLU	V	169
R	H	CZ	PHE	A	186	L	H	C	GLU	V	169
R	H	CZ	PHE	A	186	L	H	CB	GLU	V	169
R	H	CZ	PHE	A	186	L	H	O	GLU	V	169
R	H	CZ	PHE	A	186	L	H	CG	GLU	V	169
R	H	CZ	PHE	A	186	L	H	CD	GLU	V	169
R	H	CZ	PHE	A	186	L	H	OE2	GLU	V	169
R	H	CZ	PHE	A	186	L	H	HA	GLU	V	169
R	H	CZ	PHE	A	186	L	H	HB2	GLU	V	169
R	H	CZ	PHE	A	186	L	H	HB3	GLU	V	169
R	H	CZ	PHE	A	186	L	H	HG3	GLU	V	169
R	H	CG1	VAL	A	220	L	H	NZ	LYS	V	162
R	H	CG1	VAL	A	220	L	H	HZ2	LYS	V	162
R	H	CG1	VAL	A	220	L	H	HZ3	LYS	V	162
R	H	CG2	THR	A	223	L	H	OD1	ASP	V	124
R	H	CG1	VAL	A	224	L	H	HG2	GLU	V	165
R	H	CG1	VAL	A	224	L	H	HB2	GLU	V	169
R	H	CG1	VAL	A	224	L	H	OG1	THR	V	170
R	H	CG1	VAL	A	224	L	H	HG1	THR	V	170
R	H	CG2	VAL	A	224	L	H	OE1	GLU	V	165
R	H	C	ALA	A	227	L	H	HG23	THR	V	170
R	H	CB	ALA	A	227	L	H	NE2	GLN	V	127
R	H	CB	ALA	A	227	L	H	HE21	GLN	V	127
R	H	CB	ALA	A	227	L	H	HE22	GLN	V	127
R	H	CB	ALA	A	227	L	H	HG23	THR	V	170
R	H	N	TRP	A	228	L	H	HG23	THR	V	170
R	H	CA	TRP	A	228	L	H	HA	THR	V	170
R	H	CB	TRP	A	228	L	H	O	GLU	V	169
R	H	CB	TRP	A	228	L	H	HA	THR	V	170
R	H	CG	TRP	A	228	L	H	O	GLU	V	169
R	H	CD2	TRP	A	228	L	H	O	GLU	V	169
R	H	CE2	TRP	A	228	L	H	O	GLU	V	169
R	H	CE3	TRP	A	228	L	H	C	GLU	V	169
R	H	CE3	TRP	A	228	L	H	O	GLU	V	169
R	H	CE3	TRP	A	228	L	H	CA	THR	V	170
R	H	CE3	TRP	A	228	L	H	C	THR	V	170
R	H	CE3	TRP	A	228	L	H	O	THR	V	170
R	H	CE3	TRP	A	228	L	H	HA	THR	V	170
R	H	CH2	TRP	A	228	L	H	O	GLU	V	169
R	H	CH2	TRP	A	228	L	-	HA2	GLY	V	172
R	H	CH2	TRP	A	228	L	-	HA3	GLY	V	172
R	H	CH2	TRP	A	228	L	H	HZ1	LYS	V	400
R	H	CH2	TRP	A	228	L	H	HZ3	LYS	V	400
R	H	CZ3	TRP	A	228	L	H	C	GLU	V	169
R	H	CZ3	TRP	A	228	L	H	O	GLU	V	169
R	H	CZ3	TRP	A	228	L	H	C	THR	V	170
R	H	CZ3	TRP	A	228	L	H	O	THR	V	170
R	H	CZ3	TRP	A	228	L	-	N	GLY	V	172
R	H	CZ3	TRP	A	228	L	-	CA	GLY	V	172
R	H	CZ3	TRP	A	228	L	-	H	GLY	V	172
R	H	CZ3	TRP	A	228	L	-	HA2	GLY	V	172
R	H	CZ3	TRP	A	228	L	-	HA3	GLY	V	172
R	H	CB	PHE	A	231	L	H	HH21	ARG	V	135
R	H	CB	PHE	A	231	L	H	HH22	ARG	V	135
R	H	CG	PHE	A	231	L	H	NH2	ARG	V	135
R	H	CG	PHE	A	231	L	H	HH21	ARG	V	135
R	H	CG	PHE	A	231	L	H	HH22	ARG	V	135
R	H	CD2	PHE	A	231	L	H	NH2	ARG	V	135
R	H	CD2	PHE	A	231	L	H	CZ	ARG	V	135
R	H	CD2	PHE	A	231	L	H	HH12	ARG	V	135
R	H	CD2	PHE	A	231	L	H	HH21	ARG	V	135
R	H	CD2	PHE	A	231	L	H	HH22	ARG	V	135
R	H	CE2	PHE	A	231	L	H	NH1	ARG	V	135
R	H	CE2	PHE	A	231	L	H	NH2	ARG	V	135
R	H	CE2	PHE	A	231	L	H	CZ	ARG	V	135
R	H	CE2	PHE	A	231	L	H	HH12	ARG	V	135
R	H	CE2	PHE	A	231	L	H	HH21	ARG	V	135
R	H	CE2	PHE	A	231	L	H	HH22	ARG	V	135
R	H	CZ	PHE	A	231	L	H	HH22	ARG	V	135
R	H	CZ	PHE	A	231	L	H	HG2	PRO	V	142
R	H	CZ	PHE	A	231	L	H	OE2	GLU	V	143
R	H	CD2	LEU	A	235	L	H	HH12	ARG	V	135
R	H	CD2	LEU	A	235	L	-	HD23	LEU	V	141
R	H	CA	LEU	A	267	L	H	HB1	ALA	V	87
R	H	C	LEU	A	267	L	H	HB1	ALA	V	87
R	H	CB	LEU	A	267	L	H	HB1	ALA	V	87
R	H	O	LEU	A	267	L	H	CB	ALA	V	87
R	H	O	LEU	A	267	L	H	HB1	ALA	V	87
R	H	O	LEU	A	267	L	H	HB2	ALA	V	87
R	H	O	LEU	A	267	L	H	HB3	ALA	V	87
R	H	CG	LEU	A	267	L	H	HB1	ALA	V	87
R	H	CG	LEU	A	267	L	-	HZ2	TRP	V	95
R	H	CD1	LEU	A	267	L	H	CA	ALA	V	87
R	H	CD1	LEU	A	267	L	H	CB	ALA	V	87
R	H	CD1	LEU	A	267	L	H	HA	ALA	V	87
R	H	CD1	LEU	A	267	L	H	HB1	ALA	V	87
R	H	CD1	LEU	A	267	L	H	HB3	ALA	V	87
R	H	CD1	LEU	A	267	L	-	CE2	TRP	V	95
R	H	CD1	LEU	A	267	L	-	NE1	TRP	V	95
R	H	CD1	LEU	A	267	L	-	CH2	TRP	V	95
R	H	CD1	LEU	A	267	L	-	CZ2	TRP	V	95
R	H	CD1	LEU	A	267	L	-	HZ2	TRP	V	95
R	H	CD1	LEU	A	267	L	-	HE1	TRP	V	95
R	H	C	GLY	A	269	L	H	HB3	PRO	V	84
R	H	O	GLY	A	269	L	H	CB	PRO	V	84
R	H	O	GLY	A	269	L	H	HB2	PRO	V	84
R	H	O	GLY	A	269	L	H	HB3	PRO	V	84
R	H	N	LEU	A	270	L	H	CB	PRO	V	84
R	H	N	LEU	A	270	L	H	HB3	PRO	V	84
R	H	CA	LEU	A	270	L	H	CA	PRO	V	84
R	H	CA	LEU	A	270	L	H	CB	PRO	V	84
R	H	CA	LEU	A	270	L	H	CG	PRO	V	84
R	H	CA	LEU	A	270	L	H	HA	PRO	V	84
R	H	CA	LEU	A	270	L	H	HB2	PRO	V	84
R	H	CA	LEU	A	270	L	H	HB3	PRO	V	84
R	H	CA	LEU	A	270	L	H	HG2	PRO	V	84
R	H	CA	LEU	A	270	L	H	HG3	PRO	V	84
R	H	C	LEU	A	270	L	H	CA	PRO	V	84
R	H	C	LEU	A	270	L	H	C	PRO	V	84
R	H	C	LEU	A	270	L	H	CB	PRO	V	84
R	H	C	LEU	A	270	L	H	O	PRO	V	84
R	H	C	LEU	A	270	L	H	CG	PRO	V	84
R	H	C	LEU	A	270	L	H	HA	PRO	V	84
R	H	C	LEU	A	270	L	H	HB2	PRO	V	84
R	H	C	LEU	A	270	L	H	HB3	PRO	V	84
R	H	C	LEU	A	270	L	H	HG2	PRO	V	84
R	H	C	LEU	A	270	L	H	HG3	PRO	V	84
R	H	C	LEU	A	270	L	H	CB	ALA	V	87
R	H	C	LEU	A	270	L	H	HB2	ALA	V	87
R	H	C	LEU	A	270	L	H	HB3	ALA	V	87
R	H	CB	LEU	A	270	L	H	CA	PRO	V	84
R	H	CB	LEU	A	270	L	H	CB	PRO	V	84
R	H	CB	LEU	A	270	L	H	CG	PRO	V	84
R	H	CB	LEU	A	270	L	H	HA	PRO	V	84
R	H	CB	LEU	A	270	L	H	HB3	PRO	V	84
R	H	CB	LEU	A	270	L	H	HG3	PRO	V	84
R	H	CB	LEU	A	270	L	H	HB3	ALA	V	87
R	H	O	LEU	A	270	L	H	N	PRO	V	84
R	H	O	LEU	A	270	L	H	CA	PRO	V	84
R	H	O	LEU	A	270	L	H	C	PRO	V	84
R	H	O	LEU	A	270	L	H	CB	PRO	V	84
R	H	O	LEU	A	270	L	H	O	PRO	V	84
R	H	O	LEU	A	270	L	H	CG	PRO	V	84
R	H	O	LEU	A	270	L	H	CD	PRO	V	84
R	H	O	LEU	A	270	L	H	HA	PRO	V	84
R	H	O	LEU	A	270	L	H	HB2	PRO	V	84
R	H	O	LEU	A	270	L	H	HB3	PRO	V	84
R	H	O	LEU	A	270	L	H	HG2	PRO	V	84
R	H	O	LEU	A	270	L	H	HG3	PRO	V	84
R	H	O	LEU	A	270	L	H	HD3	PRO	V	84
R	H	O	LEU	A	270	L	H	N	GLU	V	85
R	H	O	LEU	A	270	L	H	H	GLU	V	85
R	H	CG	LEU	A	270	L	H	HA	PRO	V	84
R	H	CG	LEU	A	270	L	H	HB3	PRO	V	84
R	H	CG	LEU	A	270	L	H	HG3	PRO	V	84
R	H	CD1	LEU	A	270	L	-	CG	TRP	V	95
R	H	CD1	LEU	A	270	L	-	CD2	TRP	V	95
R	H	CD1	LEU	A	270	L	-	CE2	TRP	V	95
R	H	CD1	LEU	A	270	L	-	CE3	TRP	V	95
R	H	CD1	LEU	A	270	L	-	CZ3	TRP	V	95
R	H	CD1	LEU	A	270	L	-	HB3	TRP	V	95
R	H	CD1	LEU	A	270	L	-	HE3	TRP	V	95
R	H	CD2	LEU	A	270	L	H	CG	PRO	V	84
R	H	CD2	LEU	A	270	L	H	HA	PRO	V	84
R	H	CD2	LEU	A	270	L	H	HB3	PRO	V	84
R	H	CD2	LEU	A	270	L	H	HG3	PRO	V	84
R	H	N	ALA	A	271	L	H	CA	PRO	V	84
R	H	N	ALA	A	271	L	H	C	PRO	V	84
R	H	N	ALA	A	271	L	H	CB	PRO	V	84
R	H	N	ALA	A	271	L	H	O	PRO	V	84
R	H	N	ALA	A	271	L	H	HA	PRO	V	84
R	H	N	ALA	A	271	L	H	HB2	PRO	V	84
R	H	N	ALA	A	271	L	H	HB3	PRO	V	84
R	H	N	ALA	A	271	L	H	CB	ALA	V	87
R	H	N	ALA	A	271	L	H	HB1	ALA	V	87
R	H	N	ALA	A	271	L	H	HB2	ALA	V	87
R	H	N	ALA	A	271	L	H	HB3	ALA	V	87
R	H	CA	ALA	A	271	L	H	C	PRO	V	84
R	H	CA	ALA	A	271	L	H	O	PRO	V	84
R	H	CA	ALA	A	271	L	H	HB2	PRO	V	84
R	H	CA	ALA	A	271	L	H	HB3	PRO	V	84
R	H	CA	ALA	A	271	L	H	HA	GLU	V	85
R	H	CA	ALA	A	271	L	H	CB	ALA	V	87
R	H	CA	ALA	A	271	L	H	H	ALA	V	87
R	H	CA	ALA	A	271	L	H	HB1	ALA	V	87
R	H	CA	ALA	A	271	L	H	HB2	ALA	V	87
R	H	CA	ALA	A	271	L	H	HB3	ALA	V	87
R	H	CA	ALA	A	271	L	H	CG	ASP	V	88
R	H	CA	ALA	A	271	L	H	OD1	ASP	V	88
R	H	CA	ALA	A	271	L	H	H	ASP	V	88
R	H	C	ALA	A	271	L	H	O	PRO	V	84
R	H	C	ALA	A	271	L	H	HB2	PRO	V	84
R	H	C	ALA	A	271	L	H	HA	GLU	V	85
R	H	C	ALA	A	271	L	H	HB2	ALA	V	87
R	H	C	ALA	A	271	L	H	OD1	ASP	V	88
R	H	C	ALA	A	271	L	H	OD2	ASP	V	88
R	H	CB	ALA	A	271	L	H	O	PRO	V	84
R	H	CB	ALA	A	271	L	H	CA	ALA	V	87
R	H	CB	ALA	A	271	L	H	C	ALA	V	87
R	H	CB	ALA	A	271	L	H	CB	ALA	V	87
R	H	CB	ALA	A	271	L	H	HB1	ALA	V	87
R	H	CB	ALA	A	271	L	H	HB2	ALA	V	87
R	H	CB	ALA	A	271	L	H	HB3	ALA	V	87
R	H	CB	ALA	A	271	L	H	N	ASP	V	88
R	H	CB	ALA	A	271	L	H	CG	ASP	V	88
R	H	CB	ALA	A	271	L	H	OD1	ASP	V	88
R	H	CB	ALA	A	271	L	H	OD2	ASP	V	88
R	H	CB	ALA	A	271	L	H	H	ASP	V	88
R	H	CB	ALA	A	271	L	H	HA	ASP	V	88
R	H	O	ALA	A	271	L	H	O	PRO	V	84
R	H	O	ALA	A	271	L	H	CA	GLU	V	85
R	H	O	ALA	A	271	L	H	HA	GLU	V	85
R	H	O	ALA	A	271	L	H	CG	ASP	V	88
R	H	O	ALA	A	271	L	H	OD1	ASP	V	88
R	H	O	ALA	A	271	L	H	OD2	ASP	V	88
R	H	N	ALA	A	272	L	H	HB2	PRO	V	84
R	H	N	GLY	A	273	L	H	CB	PRO	V	84
R	H	N	GLY	A	273	L	H	HB2	PRO	V	84
R	H	CA	GLY	A	273	L	H	HB2	PRO	V	84
R	H	CA	GLY	A	273	L	H	HG3	GLU	V	85
R	H	CD	PRO	A	274	L	H	OE1	GLU	V	85
R	H	CD2	LEU	A	279	L	H	CG	ASP	V	88
R	H	CD2	LEU	A	279	L	H	OD1	ASP	V	88
R	H	CD2	LEU	A	279	L	H	OD2	ASP	V	88
R	-	C	PRO	A	425	L	-	HD22	LEU	V	39
R	-	CB	PRO	A	425	L	-	CD2	LEU	V	39
R	-	CB	PRO	A	425	L	-	HD22	LEU	V	39
R	-	CB	PRO	A	425	L	-	HD23	LEU	V	39
R	-	O	PRO	A	425	L	-	HD12	LEU	V	39
R	-	O	PRO	A	425	L	-	HD22	LEU	V	39
R	-	CG	PRO	A	425	L	-	CD2	LEU	V	39
R	-	CG	PRO	A	425	L	-	HD13	LEU	V	39
R	-	CG	PRO	A	425	L	-	HD22	LEU	V	39
R	-	CG	PRO	A	425	L	-	HD23	LEU	V	39
R	-	C	GLU	A	426	L	-	HD22	LEU	V	39
R	-	O	GLU	A	426	L	-	HD22	LEU	V	39
R	-	N	PRO	A	427	L	-	HD12	LEU	V	39
R	-	CA	PRO	A	427	L	-	HG21	THR	V	37
R	-	CA	PRO	A	427	L	-	HD12	LEU	V	39
R	-	CB	PRO	A	427	L	-	HG21	THR	V	37
R	-	CB	PRO	A	427	L	-	HD12	LEU	V	39
R	-	O	ALA	A	428	L	-	CG2	THR	V	37
R	-	O	ALA	A	428	L	-	HG21	THR	V	37
R	-	O	ALA	A	428	L	-	HG23	THR	V	37
R	-	O	GLN	A	430	L	-	HA	ALA	V	35
R	-	CG	GLU	A	431	L	-	HA	ALA	V	35
R	-	CG	GLU	A	431	L	-	HB1	ALA	V	35
R	-	CG	GLU	A	431	L	-	HB3	ALA	V	35
R	-	CG	GLU	A	431	L	-	HG1	THR	V	37
R	-	CD	GLU	A	431	L	-	HA	ALA	V	35
R	-	CD	GLU	A	431	L	-	HB1	ALA	V	35
R	-	CD	GLU	A	431	L	-	HA	ALA	V	36
R	-	CD	GLU	A	431	L	-	OG1	THR	V	37
R	-	CD	GLU	A	431	L	-	H	THR	V	37
R	-	CD	GLU	A	431	L	-	HG1	THR	V	37
R	-	OE1	GLU	A	431	L	-	CA	ALA	V	35
R	-	OE1	GLU	A	431	L	-	CB	ALA	V	35
R	-	OE1	GLU	A	431	L	-	HA	ALA	V	35
R	-	OE1	GLU	A	431	L	-	HB1	ALA	V	35
R	-	OE1	GLU	A	431	L	-	HB3	ALA	V	35
R	-	OE1	GLU	A	431	L	-	N	ALA	V	36
R	-	OE1	GLU	A	431	L	-	CA	ALA	V	36
R	-	OE1	GLU	A	431	L	-	HA	ALA	V	36
R	-	OE1	GLU	A	431	L	-	N	THR	V	37
R	-	OE1	GLU	A	431	L	-	H	THR	V	37
R	-	OE1	GLU	A	431	L	-	HG1	THR	V	37
R	-	OE2	GLU	A	431	L	-	OG1	THR	V	37
R	-	OE2	GLU	A	431	L	-	H	THR	V	37
R	-	OE2	GLU	A	431	L	-	HG1	THR	V	37
R	-	O	SER	A	433	L	-	HA	THR	V	33
R	-	O	SER	A	433	L	-	HG21	THR	V	33
R	-	O	SER	A	433	L	-	HG23	THR	V	33
R	-	CB	THR	A	434	L	-	HA2	GLY	V	34
R	-	CB	THR	A	434	L	-	H	ALA	V	35
R	-	CG2	THR	A	434	L	-	CA	THR	V	33
R	-	CG2	THR	A	434	L	-	C	THR	V	33
R	-	CG2	THR	A	434	L	-	CB	THR	V	33
R	-	CG2	THR	A	434	L	-	HA	THR	V	33
R	-	CG2	THR	A	434	L	-	HB	THR	V	33
R	-	CG2	THR	A	434	L	-	N	GLY	V	34
R	-	CG2	THR	A	434	L	-	CA	GLY	V	34
R	-	CG2	THR	A	434	L	-	H	GLY	V	34
R	-	CG2	THR	A	434	L	-	HA2	GLY	V	34
R	-	CG2	THR	A	434	L	-	N	ALA	V	35
R	-	CG2	THR	A	434	L	-	H	ALA	V	35
R	-	OG1	THR	A	434	L	-	HA2	GLY	V	34
R	-	OG1	THR	A	434	L	-	N	ALA	V	35
R	-	OG1	THR	A	434	L	-	H	ALA	V	35
R	-	OG1	THR	A	434	L	-	HB3	ALA	V	35

- 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