IID

Q8NGF4_Q8NGK1.5 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	VAL	A	263	L	H	LEU	V	149
R	H	PHE	A	266	L	H	ARG	V	145
R	-	GLY	A	267	L	H	ARG	V	145
R	-	GLU	A	268	L	H	ARG	V	145
R	-	HIS	A	269	L	-	SER	V	143
R	-	HIS	A	269	L	H	ARG	V	145
R	-	HIS	A	269	L	H	ILE	V	146
R	-	LEU	A	270	L	H	ARG	V	145
R	-	LEU	A	270	L	H	ILE	V	146
R	-	LEU	A	270	L	H	LEU	V	149
R	-	PRO	A	271	L	H	ILE	V	146
R	H	VAL	A	274	L	H	LEU	V	149
R	H	PHE	A	277	L	H	THR	V	153
R	H	PHE	A	277	L	H	LEU	V	156
R	H	PHE	A	277	L	H	ALA	V	157
R	H	MET	A	278	L	H	LEU	V	149
R	H	MET	A	278	L	H	ALA	V	152
R	H	MET	A	278	L	H	THR	V	153
R	H	MET	A	278	L	H	LEU	V	156
R	H	TRP	A	28	L	H	PHE	V	211
R	H	VAL	A	281	L	H	LEU	V	156
R	H	LEU	A	288	L	H	ILE	V	164
R	H	MET	A	289	L	H	ALA	V	163
R	H	ILE	A	29	L	H	PHE	V	211
R	H	PRO	A	291	L	-	ARG	V	171
R	H	ILE	A	292	L	H	ALA	V	163
R	H	ILE	A	292	L	H	ILE	V	164
R	H	ILE	A	292	L	H	GLY	V	167
R	H	ILE	A	292	L	-	ARG	V	171
R	H	SER	A	295	L	-	ARG	V	171
R	H	ILE	A	296	L	H	HIS	V	101
R	H	ARG	A	302	L	H	PHE	V	100
R	H	ARG	A	302	L	H	HIS	V	101
R	H	ARG	A	302	L	-	GLU	V	14
R	H	ARG	A	302	L	H	PHE	V	170
R	H	ARG	A	302	L	-	ARG	V	171
R	H	GLN	A	303	L	-	GLU	V	14
R	H	ILE	A	305	L	-	ARG	V	171
R	H	ILE	A	306	L	-	GLU	V	14
R	H	ILE	A	306	L	-	ARG	V	171
R	H	ILE	A	306	L	-	LEU	V	172
R	H	ILE	A	306	L	-	SER	V	173
R	H	ILE	A	306	L	-	SER	V	196
R	H	LYS	A	307	L	-	SER	V	173
R	H	PHE	A	309	L	-	SER	V	196
R	H	PHE	A	309	L	-	ASP	V	197
R	H	PHE	A	309	L	H	ASN	V	201
R	H	GLN	A	310	L	-	GLN	V	12
R	H	GLN	A	310	L	-	SER	V	173
R	H	GLN	A	310	L	-	CYS	V	175
R	H	GLN	A	310	L	-	CYS	V	195
R	H	GLN	A	310	L	-	SER	V	196
R	H	LYS	A	313	L	-	CYS	V	195
R	H	LYS	A	313	L	-	SER	V	196
R	H	LYS	A	313	L	-	ASP	V	197
R	H	ARG	A	316	L	-	ASP	V	197
R	H	ARG	A	316	L	H	HIS	V	199
R	H	PRO	A	32	L	H	PHE	V	208
R	H	PRO	A	32	L	H	PHE	V	211
R	H	PHE	A	35	L	H	ILE	V	203
R	H	PHE	A	35	L	H	VAL	V	204
R	H	PHE	A	35	L	H	ALA	V	207
R	H	PHE	A	35	L	H	PHE	V	208
R	H	ILE	A	36	L	H	PHE	V	208
R	H	LEU	A	42	L	H	PHE	V	200
R	H	GLY	A	43	L	-	ARG	V	171

- 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

Q8NGF4_Q8NGK1.5 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	TRP	A	28	L	H	HE2	PHE	V	211
R	H	C	TRP	A	28	L	H	CE2	PHE	V	211
R	H	C	TRP	A	28	L	H	HE2	PHE	V	211
R	H	CB	TRP	A	28	L	H	HE2	PHE	V	211
R	H	O	TRP	A	28	L	H	CD2	PHE	V	211
R	H	O	TRP	A	28	L	H	CE2	PHE	V	211
R	H	O	TRP	A	28	L	H	HD2	PHE	V	211
R	H	O	TRP	A	28	L	H	HE2	PHE	V	211
R	H	N	ILE	A	29	L	H	HE2	PHE	V	211
R	H	CA	ILE	A	29	L	H	HE2	PHE	V	211
R	H	O	PRO	A	32	L	H	HZ	PHE	V	208
R	H	CG	PRO	A	32	L	H	CE1	PHE	V	211
R	H	CG	PRO	A	32	L	H	CE2	PHE	V	211
R	H	CG	PRO	A	32	L	H	CZ	PHE	V	211
R	H	CG	PRO	A	32	L	H	HE1	PHE	V	211
R	H	CG	PRO	A	32	L	H	HZ	PHE	V	211
R	H	CD	PRO	A	32	L	H	CD2	PHE	V	211
R	H	CD	PRO	A	32	L	H	CE2	PHE	V	211
R	H	CD	PRO	A	32	L	H	CZ	PHE	V	211
R	H	CD	PRO	A	32	L	H	HE2	PHE	V	211
R	H	CA	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CA	PHE	A	35	L	H	HZ	PHE	V	208
R	H	C	PHE	A	35	L	H	HZ	PHE	V	208
R	H	CB	PHE	A	35	L	H	CE2	PHE	V	208
R	H	CB	PHE	A	35	L	H	CZ	PHE	V	208
R	H	CB	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CB	PHE	A	35	L	H	HZ	PHE	V	208
R	H	O	PHE	A	35	L	H	HZ	PHE	V	208
R	H	CG	PHE	A	35	L	H	CD2	PHE	V	208
R	H	CG	PHE	A	35	L	H	CE2	PHE	V	208
R	H	CG	PHE	A	35	L	H	CZ	PHE	V	208
R	H	CG	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CG	PHE	A	35	L	H	HZ	PHE	V	208
R	H	CD1	PHE	A	35	L	H	HA	VAL	V	204
R	H	CD1	PHE	A	35	L	H	HG12	VAL	V	204
R	H	CD1	PHE	A	35	L	H	HG23	VAL	V	204
R	H	CD1	PHE	A	35	L	H	CE2	PHE	V	208
R	H	CD1	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CD2	PHE	A	35	L	H	HB1	ALA	V	207
R	H	CD2	PHE	A	35	L	H	HB2	ALA	V	207
R	H	CD2	PHE	A	35	L	H	CE2	PHE	V	208
R	H	CD2	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CE1	PHE	A	35	L	H	HG21	ILE	V	203
R	H	CE1	PHE	A	35	L	H	CG2	VAL	V	204
R	H	CE1	PHE	A	35	L	H	HA	VAL	V	204
R	H	CE1	PHE	A	35	L	H	HG12	VAL	V	204
R	H	CE1	PHE	A	35	L	H	HG23	VAL	V	204
R	H	CE1	PHE	A	35	L	H	HB2	ALA	V	207
R	H	CE1	PHE	A	35	L	H	HE2	PHE	V	208
R	H	CE2	PHE	A	35	L	H	CB	ALA	V	207
R	H	CE2	PHE	A	35	L	H	HB1	ALA	V	207
R	H	CE2	PHE	A	35	L	H	HB2	ALA	V	207
R	H	CE2	PHE	A	35	L	H	HB3	ALA	V	207
R	H	CZ	PHE	A	35	L	H	HG21	ILE	V	203
R	H	CZ	PHE	A	35	L	H	HA	VAL	V	204
R	H	CZ	PHE	A	35	L	H	CB	ALA	V	207
R	H	CZ	PHE	A	35	L	H	HB1	ALA	V	207
R	H	CZ	PHE	A	35	L	H	HB2	ALA	V	207
R	H	CZ	PHE	A	35	L	H	HB3	ALA	V	207
R	H	N	ILE	A	36	L	H	HZ	PHE	V	208
R	H	CA	ILE	A	36	L	H	HZ	PHE	V	208
R	H	CG1	ILE	A	36	L	H	HE1	PHE	V	208
R	H	CG1	ILE	A	36	L	H	HZ	PHE	V	208
R	H	CD1	LEU	A	42	L	H	HZ	PHE	V	200
R	H	CA	GLY	A	43	L	-	HH12	ARG	V	171
R	H	CB	VAL	A	263	L	H	HD22	LEU	V	149
R	H	CG1	VAL	A	263	L	H	HD13	LEU	V	149
R	H	CG1	VAL	A	263	L	H	HD22	LEU	V	149
R	H	CG1	VAL	A	263	L	H	HD23	LEU	V	149
R	H	CG2	VAL	A	263	L	H	CD2	LEU	V	149
R	H	CG2	VAL	A	263	L	H	HD13	LEU	V	149
R	H	CG2	VAL	A	263	L	H	HD21	LEU	V	149
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	149
R	H	CG2	VAL	A	263	L	H	HD23	LEU	V	149
R	H	C	PHE	A	266	L	H	NH1	ARG	V	145
R	H	C	PHE	A	266	L	H	CZ	ARG	V	145
R	H	C	PHE	A	266	L	H	HD3	ARG	V	145
R	H	C	PHE	A	266	L	H	HH11	ARG	V	145
R	H	C	PHE	A	266	L	H	HH12	ARG	V	145
R	H	O	PHE	A	266	L	H	CD	ARG	V	145
R	H	O	PHE	A	266	L	H	NE	ARG	V	145
R	H	O	PHE	A	266	L	H	NH1	ARG	V	145
R	H	O	PHE	A	266	L	H	NH2	ARG	V	145
R	H	O	PHE	A	266	L	H	CZ	ARG	V	145
R	H	O	PHE	A	266	L	H	HD2	ARG	V	145
R	H	O	PHE	A	266	L	H	HD3	ARG	V	145
R	H	O	PHE	A	266	L	H	HH11	ARG	V	145
R	H	O	PHE	A	266	L	H	HH12	ARG	V	145
R	H	O	PHE	A	266	L	H	HH22	ARG	V	145
R	-	N	GLY	A	267	L	H	HD3	ARG	V	145
R	-	N	GLY	A	267	L	H	HH11	ARG	V	145
R	-	CA	GLY	A	267	L	H	HD3	ARG	V	145
R	-	CA	GLY	A	267	L	H	HH11	ARG	V	145
R	-	N	GLU	A	268	L	H	HH11	ARG	V	145
R	-	C	HIS	A	269	L	H	HG13	ILE	V	146
R	-	C	HIS	A	269	L	H	HD11	ILE	V	146
R	-	CB	HIS	A	269	L	-	HG	SER	V	143
R	-	O	HIS	A	269	L	H	CG1	ILE	V	146
R	-	O	HIS	A	269	L	H	CD1	ILE	V	146
R	-	O	HIS	A	269	L	H	HG12	ILE	V	146
R	-	O	HIS	A	269	L	H	HG13	ILE	V	146
R	-	O	HIS	A	269	L	H	HD11	ILE	V	146
R	-	O	HIS	A	269	L	H	HD13	ILE	V	146
R	-	CG	HIS	A	269	L	H	HH11	ARG	V	145
R	-	CD2	HIS	A	269	L	H	NH1	ARG	V	145
R	-	CD2	HIS	A	269	L	H	HD2	ARG	V	145
R	-	CD2	HIS	A	269	L	H	HH11	ARG	V	145
R	-	CD2	HIS	A	269	L	H	HH12	ARG	V	145
R	-	NE2	HIS	A	269	L	H	HH11	ARG	V	145
R	-	NE2	HIS	A	269	L	H	HH12	ARG	V	145
R	-	N	LEU	A	270	L	H	HG12	ILE	V	146
R	-	N	LEU	A	270	L	H	HG13	ILE	V	146
R	-	N	LEU	A	270	L	H	HD11	ILE	V	146
R	-	CA	LEU	A	270	L	H	CG1	ILE	V	146
R	-	CA	LEU	A	270	L	H	HG12	ILE	V	146
R	-	CA	LEU	A	270	L	H	HG13	ILE	V	146
R	-	CA	LEU	A	270	L	H	HD11	ILE	V	146
R	-	CA	LEU	A	270	L	H	HD11	LEU	V	149
R	-	C	LEU	A	270	L	H	HG12	ILE	V	146
R	-	C	LEU	A	270	L	H	HD11	ILE	V	146
R	-	CB	LEU	A	270	L	H	HG12	ILE	V	146
R	-	CB	LEU	A	270	L	H	CD1	LEU	V	149
R	-	CB	LEU	A	270	L	H	HD11	LEU	V	149
R	-	CB	LEU	A	270	L	H	HD12	LEU	V	149
R	-	CB	LEU	A	270	L	H	HD13	LEU	V	149
R	-	CG	LEU	A	270	L	H	HB2	ARG	V	145
R	-	CG	LEU	A	270	L	H	HA	ILE	V	146
R	-	CG	LEU	A	270	L	H	HG12	ILE	V	146
R	-	CG	LEU	A	270	L	H	HG13	ILE	V	146
R	-	CG	LEU	A	270	L	H	CG	LEU	V	149
R	-	CG	LEU	A	270	L	H	CD1	LEU	V	149
R	-	CG	LEU	A	270	L	H	HG	LEU	V	149
R	-	CG	LEU	A	270	L	H	HD11	LEU	V	149
R	-	CG	LEU	A	270	L	H	HD12	LEU	V	149
R	-	CG	LEU	A	270	L	H	HD13	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HB2	ARG	V	145
R	-	CD1	LEU	A	270	L	H	CG	LEU	V	149
R	-	CD1	LEU	A	270	L	H	CD1	LEU	V	149
R	-	CD1	LEU	A	270	L	H	CD2	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HG	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HD11	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HD12	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HD13	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HD22	LEU	V	149
R	-	CD1	LEU	A	270	L	H	HD23	LEU	V	149
R	-	CD2	LEU	A	270	L	H	CA	ARG	V	145
R	-	CD2	LEU	A	270	L	H	C	ARG	V	145
R	-	CD2	LEU	A	270	L	H	CB	ARG	V	145
R	-	CD2	LEU	A	270	L	H	O	ARG	V	145
R	-	CD2	LEU	A	270	L	H	HB2	ARG	V	145
R	-	CD2	LEU	A	270	L	H	HB3	ARG	V	145
R	-	CD2	LEU	A	270	L	H	N	ILE	V	146
R	-	CD2	LEU	A	270	L	H	CA	ILE	V	146
R	-	CD2	LEU	A	270	L	H	CB	ILE	V	146
R	-	CD2	LEU	A	270	L	H	CG1	ILE	V	146
R	-	CD2	LEU	A	270	L	H	H	ILE	V	146
R	-	CD2	LEU	A	270	L	H	HA	ILE	V	146
R	-	CD2	LEU	A	270	L	H	HG12	ILE	V	146
R	-	CD2	LEU	A	270	L	H	HG13	ILE	V	146
R	-	CD2	LEU	A	270	L	H	CB	LEU	V	149
R	-	CD2	LEU	A	270	L	H	CG	LEU	V	149
R	-	CD2	LEU	A	270	L	H	CD1	LEU	V	149
R	-	CD2	LEU	A	270	L	H	HB2	LEU	V	149
R	-	CD2	LEU	A	270	L	H	HG	LEU	V	149
R	-	CD2	LEU	A	270	L	H	HD11	LEU	V	149
R	-	CD2	LEU	A	270	L	H	HD12	LEU	V	149
R	-	CD2	LEU	A	270	L	H	HD13	LEU	V	149
R	-	N	PRO	A	271	L	H	HG12	ILE	V	146
R	-	N	PRO	A	271	L	H	HD11	ILE	V	146
R	-	CG	PRO	A	271	L	H	CD1	ILE	V	146
R	-	CG	PRO	A	271	L	H	HG12	ILE	V	146
R	-	CG	PRO	A	271	L	H	HG21	ILE	V	146
R	-	CG	PRO	A	271	L	H	HG22	ILE	V	146
R	-	CG	PRO	A	271	L	H	HD11	ILE	V	146
R	-	CG	PRO	A	271	L	H	HD12	ILE	V	146
R	-	CD	PRO	A	271	L	H	CG1	ILE	V	146
R	-	CD	PRO	A	271	L	H	CG2	ILE	V	146
R	-	CD	PRO	A	271	L	H	CD1	ILE	V	146
R	-	CD	PRO	A	271	L	H	HG12	ILE	V	146
R	-	CD	PRO	A	271	L	H	HG13	ILE	V	146
R	-	CD	PRO	A	271	L	H	HG21	ILE	V	146
R	-	CD	PRO	A	271	L	H	HG22	ILE	V	146
R	-	CD	PRO	A	271	L	H	HD11	ILE	V	146
R	-	CD	PRO	A	271	L	H	HD12	ILE	V	146
R	H	CB	VAL	A	274	L	H	CD1	LEU	V	149
R	H	CB	VAL	A	274	L	H	HB3	LEU	V	149
R	H	CB	VAL	A	274	L	H	HD11	LEU	V	149
R	H	CB	VAL	A	274	L	H	HD12	LEU	V	149
R	H	CB	VAL	A	274	L	H	HD23	LEU	V	149
R	H	CG1	VAL	A	274	L	H	CB	LEU	V	149
R	H	CG1	VAL	A	274	L	H	CG	LEU	V	149
R	H	CG1	VAL	A	274	L	H	CD1	LEU	V	149
R	H	CG1	VAL	A	274	L	H	CD2	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HB2	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HB3	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD11	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD12	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD13	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD21	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD22	LEU	V	149
R	H	CG1	VAL	A	274	L	H	HD23	LEU	V	149
R	H	CG2	VAL	A	274	L	H	CB	LEU	V	149
R	H	CG2	VAL	A	274	L	H	CD1	LEU	V	149
R	H	CG2	VAL	A	274	L	H	HB2	LEU	V	149
R	H	CG2	VAL	A	274	L	H	HB3	LEU	V	149
R	H	CG2	VAL	A	274	L	H	HD11	LEU	V	149
R	H	CG2	VAL	A	274	L	H	HD12	LEU	V	149
R	H	CB	PHE	A	277	L	H	HG21	THR	V	153
R	H	CB	PHE	A	277	L	H	HG22	THR	V	153
R	H	CG	PHE	A	277	L	H	CG2	THR	V	153
R	H	CG	PHE	A	277	L	H	HB	THR	V	153
R	H	CG	PHE	A	277	L	H	HG21	THR	V	153
R	H	CG	PHE	A	277	L	H	HG22	THR	V	153
R	H	CD1	PHE	A	277	L	H	CB	THR	V	153
R	H	CD1	PHE	A	277	L	H	CG2	THR	V	153
R	H	CD1	PHE	A	277	L	H	HA	THR	V	153
R	H	CD1	PHE	A	277	L	H	HB	THR	V	153
R	H	CD1	PHE	A	277	L	H	HG21	THR	V	153
R	H	CD1	PHE	A	277	L	H	HG22	THR	V	153
R	H	CD1	PHE	A	277	L	H	HG23	THR	V	153
R	H	CE1	PHE	A	277	L	H	CA	THR	V	153
R	H	CE1	PHE	A	277	L	H	CB	THR	V	153
R	H	CE1	PHE	A	277	L	H	O	THR	V	153
R	H	CE1	PHE	A	277	L	H	CG2	THR	V	153
R	H	CE1	PHE	A	277	L	H	HA	THR	V	153
R	H	CE1	PHE	A	277	L	H	HB	THR	V	153
R	H	CE1	PHE	A	277	L	H	HG21	THR	V	153
R	H	CE1	PHE	A	277	L	H	HG22	THR	V	153
R	H	CE1	PHE	A	277	L	H	HG23	THR	V	153
R	H	CE1	PHE	A	277	L	H	HB2	LEU	V	156
R	H	CE1	PHE	A	277	L	H	HD11	LEU	V	156
R	H	CE2	PHE	A	277	L	H	HB	THR	V	153
R	H	CZ	PHE	A	277	L	H	CB	THR	V	153
R	H	CZ	PHE	A	277	L	H	O	THR	V	153
R	H	CZ	PHE	A	277	L	H	HA	THR	V	153
R	H	CZ	PHE	A	277	L	H	HB	THR	V	153
R	H	CZ	PHE	A	277	L	H	HG22	THR	V	153
R	H	CZ	PHE	A	277	L	H	HB2	LEU	V	156
R	H	CZ	PHE	A	277	L	H	HB1	ALA	V	157
R	H	CG	MET	A	278	L	H	HD23	LEU	V	149
R	H	SD	MET	A	278	L	H	HD11	LEU	V	156
R	H	SD	MET	A	278	L	H	HD12	LEU	V	156
R	H	CE	MET	A	278	L	H	HD21	LEU	V	149
R	H	CE	MET	A	278	L	H	HD23	LEU	V	149
R	H	CE	MET	A	278	L	H	HB1	ALA	V	152
R	H	CE	MET	A	278	L	H	HB2	ALA	V	152
R	H	CE	MET	A	278	L	H	HG22	THR	V	153
R	H	CE	MET	A	278	L	H	HG23	THR	V	153
R	H	CE	MET	A	278	L	H	HD11	LEU	V	156
R	H	CE	MET	A	278	L	H	HD12	LEU	V	156
R	H	CB	VAL	A	281	L	H	HD13	LEU	V	156
R	H	CG1	VAL	A	281	L	H	CD1	LEU	V	156
R	H	CG1	VAL	A	281	L	H	HD13	LEU	V	156
R	H	CG1	VAL	A	281	L	H	HD23	LEU	V	156
R	H	CG2	VAL	A	281	L	H	HB3	LEU	V	156
R	H	CG2	VAL	A	281	L	H	HD13	LEU	V	156
R	H	CD1	LEU	A	288	L	H	HG12	ILE	V	164
R	H	CD2	LEU	A	288	L	H	HG12	ILE	V	164
R	H	CD2	LEU	A	288	L	H	HD11	ILE	V	164
R	H	SD	MET	A	289	L	H	CB	ALA	V	163
R	H	SD	MET	A	289	L	H	HB1	ALA	V	163
R	H	SD	MET	A	289	L	H	HB2	ALA	V	163
R	H	SD	MET	A	289	L	H	HB3	ALA	V	163
R	H	CE	MET	A	289	L	H	CB	ALA	V	163
R	H	CE	MET	A	289	L	H	HB1	ALA	V	163
R	H	CE	MET	A	289	L	H	HB2	ALA	V	163
R	H	CE	MET	A	289	L	H	HB3	ALA	V	163
R	H	CA	PRO	A	291	L	-	NH2	ARG	V	171
R	H	CA	PRO	A	291	L	-	HH21	ARG	V	171
R	H	CA	PRO	A	291	L	-	HH22	ARG	V	171
R	H	C	PRO	A	291	L	-	NH2	ARG	V	171
R	H	C	PRO	A	291	L	-	HH21	ARG	V	171
R	H	C	PRO	A	291	L	-	HH22	ARG	V	171
R	H	CB	PRO	A	291	L	-	NH2	ARG	V	171
R	H	CB	PRO	A	291	L	-	HH12	ARG	V	171
R	H	CB	PRO	A	291	L	-	HH21	ARG	V	171
R	H	CB	PRO	A	291	L	-	HH22	ARG	V	171
R	H	O	PRO	A	291	L	-	NH2	ARG	V	171
R	H	O	PRO	A	291	L	-	CZ	ARG	V	171
R	H	O	PRO	A	291	L	-	HH21	ARG	V	171
R	H	O	PRO	A	291	L	-	HH22	ARG	V	171
R	H	CG	PRO	A	291	L	-	HH22	ARG	V	171
R	H	N	ILE	A	292	L	-	NH2	ARG	V	171
R	H	N	ILE	A	292	L	-	HH21	ARG	V	171
R	H	N	ILE	A	292	L	-	HH22	ARG	V	171
R	H	CA	ILE	A	292	L	-	NH2	ARG	V	171
R	H	CA	ILE	A	292	L	-	HH21	ARG	V	171
R	H	CA	ILE	A	292	L	-	HH22	ARG	V	171
R	H	C	ILE	A	292	L	-	HH21	ARG	V	171
R	H	CB	ILE	A	292	L	-	HH21	ARG	V	171
R	H	O	ILE	A	292	L	-	HH21	ARG	V	171
R	H	CG1	ILE	A	292	L	H	HA2	GLY	V	167
R	H	CG1	ILE	A	292	L	-	NH2	ARG	V	171
R	H	CG1	ILE	A	292	L	-	HH21	ARG	V	171
R	H	CG2	ILE	A	292	L	H	HA2	GLY	V	167
R	H	CG2	ILE	A	292	L	H	HA3	GLY	V	167
R	H	CD1	ILE	A	292	L	H	O	ALA	V	163
R	H	CD1	ILE	A	292	L	H	HB1	ALA	V	163
R	H	CD1	ILE	A	292	L	H	HA	ILE	V	164
R	H	CD1	ILE	A	292	L	H	HA2	GLY	V	167
R	H	CB	SER	A	295	L	-	NE	ARG	V	171
R	H	CB	SER	A	295	L	-	NH2	ARG	V	171
R	H	CB	SER	A	295	L	-	CZ	ARG	V	171
R	H	CB	SER	A	295	L	-	HE	ARG	V	171
R	H	CB	SER	A	295	L	-	HH21	ARG	V	171
R	H	OG	SER	A	295	L	-	NE	ARG	V	171
R	H	OG	SER	A	295	L	-	NH2	ARG	V	171
R	H	OG	SER	A	295	L	-	CZ	ARG	V	171
R	H	OG	SER	A	295	L	-	HG2	ARG	V	171
R	H	OG	SER	A	295	L	-	HE	ARG	V	171
R	H	OG	SER	A	295	L	-	HH21	ARG	V	171
R	H	OG	SER	A	295	L	-	HH22	ARG	V	171
R	H	O	ILE	A	296	L	H	HE1	HIS	V	101
R	H	CG	ARG	A	302	L	-	HA	ARG	V	171
R	H	CD	ARG	A	302	L	H	HE1	PHE	V	100
R	H	CD	ARG	A	302	L	H	HZ	PHE	V	100
R	H	CD	ARG	A	302	L	H	O	PHE	V	170
R	H	NH1	ARG	A	302	L	H	CD1	PHE	V	100
R	H	NH1	ARG	A	302	L	H	CE1	PHE	V	100
R	H	NH1	ARG	A	302	L	H	CZ	PHE	V	100
R	H	NH1	ARG	A	302	L	H	HD1	PHE	V	100
R	H	NH1	ARG	A	302	L	H	HE1	PHE	V	100
R	H	NH1	ARG	A	302	L	H	CE1	HIS	V	101
R	H	NH1	ARG	A	302	L	H	NE2	HIS	V	101
R	H	NH1	ARG	A	302	L	H	HE1	HIS	V	101
R	H	NH1	ARG	A	302	L	H	HE2	HIS	V	101
R	H	NH2	ARG	A	302	L	-	OE2	GLU	V	14
R	H	CZ	ARG	A	302	L	H	CE1	PHE	V	100
R	H	CZ	ARG	A	302	L	H	HE1	PHE	V	100
R	H	CZ	ARG	A	302	L	H	HE1	HIS	V	101
R	H	CA	GLN	A	303	L	-	OE1	GLU	V	14
R	H	CB	GLN	A	303	L	-	OE1	GLU	V	14
R	H	CG	GLN	A	303	L	-	CD	GLU	V	14
R	H	CG	GLN	A	303	L	-	OE1	GLU	V	14
R	H	CG	GLN	A	303	L	-	OE2	GLU	V	14
R	H	CD	GLN	A	303	L	-	OE2	GLU	V	14
R	H	NE2	GLN	A	303	L	-	OE2	GLU	V	14
R	H	CG2	ILE	A	305	L	-	O	ARG	V	171
R	H	CG2	ILE	A	305	L	-	HB3	ARG	V	171
R	H	CG2	ILE	A	305	L	-	HD3	ARG	V	171
R	H	CD1	ILE	A	305	L	-	HG2	ARG	V	171
R	H	CD1	ILE	A	305	L	-	HD3	ARG	V	171
R	H	CA	ILE	A	306	L	-	OG	SER	V	173
R	H	CA	ILE	A	306	L	-	HG	SER	V	173
R	H	CA	ILE	A	306	L	-	HG	SER	V	196
R	H	C	ILE	A	306	L	-	OG	SER	V	173
R	H	C	ILE	A	306	L	-	HG	SER	V	173
R	H	C	ILE	A	306	L	-	HG	SER	V	196
R	H	CB	ILE	A	306	L	-	N	SER	V	173
R	H	CB	ILE	A	306	L	-	CA	SER	V	173
R	H	CB	ILE	A	306	L	-	CB	SER	V	173
R	H	CB	ILE	A	306	L	-	OG	SER	V	173
R	H	CB	ILE	A	306	L	-	H	SER	V	173
R	H	CB	ILE	A	306	L	-	HA	SER	V	173
R	H	CB	ILE	A	306	L	-	HB2	SER	V	173
R	H	CB	ILE	A	306	L	-	HB3	SER	V	173
R	H	CB	ILE	A	306	L	-	HG	SER	V	173
R	H	O	ILE	A	306	L	-	OG	SER	V	173
R	H	O	ILE	A	306	L	-	HG	SER	V	173
R	H	O	ILE	A	306	L	-	HG	SER	V	196
R	H	CG1	ILE	A	306	L	-	O	ARG	V	171
R	H	CG1	ILE	A	306	L	-	C	LEU	V	172
R	H	CG1	ILE	A	306	L	-	O	LEU	V	172
R	H	CG1	ILE	A	306	L	-	N	SER	V	173
R	H	CG1	ILE	A	306	L	-	CA	SER	V	173
R	H	CG1	ILE	A	306	L	-	CB	SER	V	173
R	H	CG1	ILE	A	306	L	-	OG	SER	V	173
R	H	CG1	ILE	A	306	L	-	H	SER	V	173
R	H	CG1	ILE	A	306	L	-	HA	SER	V	173
R	H	CG1	ILE	A	306	L	-	HB3	SER	V	173
R	H	CG1	ILE	A	306	L	-	HG	SER	V	173
R	H	CG2	ILE	A	306	L	-	N	SER	V	173
R	H	CG2	ILE	A	306	L	-	CA	SER	V	173
R	H	CG2	ILE	A	306	L	-	CB	SER	V	173
R	H	CG2	ILE	A	306	L	-	OG	SER	V	173
R	H	CG2	ILE	A	306	L	-	H	SER	V	173
R	H	CG2	ILE	A	306	L	-	HA	SER	V	173
R	H	CG2	ILE	A	306	L	-	HB2	SER	V	173
R	H	CG2	ILE	A	306	L	-	HB3	SER	V	173
R	H	CG2	ILE	A	306	L	-	HG	SER	V	173
R	H	CG2	ILE	A	306	L	-	HG	SER	V	196
R	H	CD1	ILE	A	306	L	-	CD	GLU	V	14
R	H	CD1	ILE	A	306	L	-	OE1	GLU	V	14
R	H	CD1	ILE	A	306	L	-	C	LEU	V	172
R	H	CD1	ILE	A	306	L	-	O	LEU	V	172
R	H	CD1	ILE	A	306	L	-	N	SER	V	173
R	H	CD1	ILE	A	306	L	-	CA	SER	V	173
R	H	CD1	ILE	A	306	L	-	CB	SER	V	173
R	H	CD1	ILE	A	306	L	-	OG	SER	V	173
R	H	CD1	ILE	A	306	L	-	HA	SER	V	173
R	H	CD1	ILE	A	306	L	-	HB3	SER	V	173
R	H	CD1	ILE	A	306	L	-	HG	SER	V	173
R	H	N	LYS	A	307	L	-	HG	SER	V	173
R	H	CA	PHE	A	309	L	-	HB3	SER	V	196
R	H	C	PHE	A	309	L	-	HA	SER	V	196
R	H	C	PHE	A	309	L	-	HB3	SER	V	196
R	H	C	PHE	A	309	L	-	H	ASP	V	197
R	H	CB	PHE	A	309	L	-	CB	SER	V	196
R	H	CB	PHE	A	309	L	-	OG	SER	V	196
R	H	CB	PHE	A	309	L	-	HB3	SER	V	196
R	H	CB	PHE	A	309	L	-	HG	SER	V	196
R	H	O	PHE	A	309	L	-	HA	SER	V	196
R	H	O	PHE	A	309	L	-	H	ASP	V	197
R	H	CG	PHE	A	309	L	-	HB3	SER	V	196
R	H	CG	PHE	A	309	L	-	HG	SER	V	196
R	H	CD1	PHE	A	309	L	-	HB3	SER	V	196
R	H	CE1	PHE	A	309	L	H	HD22	ASN	V	201
R	H	CZ	PHE	A	309	L	H	HD22	ASN	V	201
R	H	N	GLN	A	310	L	-	HA	SER	V	196
R	H	N	GLN	A	310	L	-	HG	SER	V	196
R	H	CG	GLN	A	310	L	-	HB2	SER	V	173
R	H	CG	GLN	A	310	L	-	HG	SER	V	173
R	H	CD	GLN	A	310	L	-	HE22	GLN	V	12
R	H	CD	GLN	A	310	L	-	HB2	SER	V	173
R	H	CD	GLN	A	310	L	-	HG	SER	V	173
R	H	NE2	GLN	A	310	L	-	NE2	GLN	V	12
R	H	NE2	GLN	A	310	L	-	OE1	GLN	V	12
R	H	NE2	GLN	A	310	L	-	HE22	GLN	V	12
R	H	NE2	GLN	A	310	L	-	CB	SER	V	173
R	H	NE2	GLN	A	310	L	-	OG	SER	V	173
R	H	NE2	GLN	A	310	L	-	HB2	SER	V	173
R	H	NE2	GLN	A	310	L	-	HB3	SER	V	173
R	H	NE2	GLN	A	310	L	-	HG	SER	V	173
R	H	NE2	GLN	A	310	L	-	HB2	CYS	V	175
R	H	NE2	GLN	A	310	L	-	HB2	CYS	V	195
R	H	OE1	GLN	A	310	L	-	OE1	GLN	V	12
R	H	OE1	GLN	A	310	L	-	HE22	GLN	V	12
R	H	OE1	GLN	A	310	L	-	HG	SER	V	173
R	H	CA	LYS	A	313	L	-	HB2	ASP	V	197
R	H	CB	LYS	A	313	L	-	H	ASP	V	197
R	H	CB	LYS	A	313	L	-	HB2	ASP	V	197
R	H	CG	LYS	A	313	L	-	H	ASP	V	197
R	H	CG	LYS	A	313	L	-	HB2	ASP	V	197
R	H	CD	LYS	A	313	L	-	C	CYS	V	195
R	H	CD	LYS	A	313	L	-	O	CYS	V	195
R	H	CD	LYS	A	313	L	-	C	SER	V	196
R	H	CD	LYS	A	313	L	-	HA	SER	V	196
R	H	CD	LYS	A	313	L	-	N	ASP	V	197
R	H	CD	LYS	A	313	L	-	H	ASP	V	197
R	H	CD	LYS	A	313	L	-	HA	ASP	V	197
R	H	CD	LYS	A	313	L	-	HB2	ASP	V	197
R	H	CE	LYS	A	313	L	-	O	CYS	V	195
R	H	CE	LYS	A	313	L	-	HA	ASP	V	197
R	H	NZ	LYS	A	313	L	-	C	CYS	V	195
R	H	NZ	LYS	A	313	L	-	O	CYS	V	195
R	H	NZ	LYS	A	313	L	-	HA	CYS	V	195
R	H	NZ	LYS	A	313	L	-	O	SER	V	196
R	H	NE	ARG	A	316	L	-	OD2	ASP	V	197
R	H	NH1	ARG	A	316	L	-	CG	ASP	V	197
R	H	NH1	ARG	A	316	L	-	OD1	ASP	V	197
R	H	NH1	ARG	A	316	L	-	OD2	ASP	V	197
R	H	NH1	ARG	A	316	L	H	HB2	HIS	V	199
R	H	NH2	ARG	A	316	L	-	OD2	ASP	V	197
R	H	CZ	ARG	A	316	L	-	CG	ASP	V	197
R	H	CZ	ARG	A	316	L	-	OD2	ASP	V	197

- 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