IID

Q15617_Q8NGF6.1 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	LEU	A	215	L	H	GLN	V	149
R	H	ILE	A	219	L	H	PHE	V	153
R	H	ILE	A	219	L	H	SER	V	189
R	H	ILE	A	222	L	H	GLN	V	188
R	H	ILE	A	222	L	H	SER	V	189
R	H	ILE	A	222	L	H	VAL	V	192
R	H	ILE	A	222	L	H	ALA	V	193
R	H	ALA	A	223	L	H	ILE	V	185
R	H	ALA	A	223	L	H	GLN	V	188
R	H	ALA	A	223	L	H	VAL	V	192
R	H	LEU	A	226	L	H	GLN	V	188
R	H	LEU	A	226	L	H	SER	V	189
R	H	LEU	A	226	L	H	LEU	V	191
R	H	LEU	A	226	L	H	VAL	V	192
R	H	HIS	A	227	L	H	HIS	V	184
R	H	HIS	A	227	L	H	ILE	V	185
R	H	HIS	A	227	L	H	GLN	V	188
R	H	LEU	A	23	L	H	THR	V	130
R	H	PHE	A	238	L	H	VAL	V	192
R	H	PHE	A	238	L	H	ILE	V	195
R	H	PHE	A	238	L	H	LEU	V	196
R	H	CYS	A	241	L	H	LEU	V	196
R	H	SER	A	242	L	H	LEU	V	196
R	H	SER	A	242	L	H	VAL	V	200
R	H	MET	A	245	L	H	PHE	V	145
R	H	MET	A	245	L	H	LEU	V	196
R	H	LEU	A	246	L	H	PHE	V	104
R	H	LEU	A	246	L	H	VAL	V	200
R	H	LEU	A	246	L	H	LEU	V	204
R	H	VAL	A	248	L	H	PHE	V	145
R	H	VAL	A	249	L	H	ILE	V	141
R	H	VAL	A	249	L	H	SER	V	142
R	H	VAL	A	249	L	H	PHE	V	145
R	H	VAL	A	249	L	H	LEU	V	146
R	H	PHE	A	252	L	H	PHE	V	145
R	H	GLY	A	253	L	H	ILE	V	141
R	H	GLY	A	253	L	H	PHE	V	145
R	H	SER	A	254	L	H	ILE	V	141
R	H	PHE	A	257	L	H	ILE	V	141
R	H	PRO	A	26	L	-	THR	V	128
R	H	LEU	A	27	L	-	THR	V	128
R	H	LEU	A	27	L	H	THR	V	130
R	H	VAL	A	273	L	H	VAL	V	133
R	H	VAL	A	273	L	H	HIS	V	134
R	H	VAL	A	273	L	H	VAL	V	137
R	H	SER	A	274	L	H	VAL	V	137
R	H	SER	A	274	L	H	ILE	V	141
R	H	VAL	A	276	L	H	HIS	V	134
R	H	PHE	A	277	L	H	HIS	V	134
R	H	PHE	A	277	L	H	LEU	V	135
R	H	PHE	A	277	L	H	VAL	V	137
R	H	PHE	A	277	L	H	ALA	V	138
R	H	LEU	A	29	L	H	LEU	V	125
R	H	LEU	A	30	L	H	LEU	V	126
R	H	LEU	A	30	L	-	THR	V	128
R	H	LEU	A	30	L	H	LEU	V	131
R	H	PHE	A	31	L	H	THR	V	130

- 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

Q15617_Q8NGF6.1 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	CD1	LEU	A	23	L	H	HG1	THR	V	130
R	H	C	PRO	A	26	L	-	HG21	THR	V	128
R	H	CB	PRO	A	26	L	-	CG2	THR	V	128
R	H	CB	PRO	A	26	L	-	HG21	THR	V	128
R	H	CB	PRO	A	26	L	-	HG23	THR	V	128
R	H	O	PRO	A	26	L	-	HG21	THR	V	128
R	H	CG	LEU	A	27	L	H	OG1	THR	V	130
R	H	CG	LEU	A	27	L	H	HG21	THR	V	130
R	H	CD1	LEU	A	27	L	H	OG1	THR	V	130
R	H	CD1	LEU	A	27	L	H	HG21	THR	V	130
R	H	CD2	LEU	A	27	L	-	HG1	THR	V	128
R	H	CD2	LEU	A	27	L	H	CB	THR	V	130
R	H	CD2	LEU	A	27	L	H	CG2	THR	V	130
R	H	CD2	LEU	A	27	L	H	OG1	THR	V	130
R	H	CD2	LEU	A	27	L	H	HB	THR	V	130
R	H	CD2	LEU	A	27	L	H	HG1	THR	V	130
R	H	CD2	LEU	A	27	L	H	HG21	THR	V	130
R	H	CD2	LEU	A	27	L	H	HG23	THR	V	130
R	H	CD1	LEU	A	29	L	H	HD12	LEU	V	125
R	H	CD1	LEU	A	29	L	H	HD22	LEU	V	125
R	H	CD1	LEU	A	30	L	H	O	LEU	V	126
R	H	CD1	LEU	A	30	L	H	HA	LEU	V	126
R	H	CD1	LEU	A	30	L	H	HD23	LEU	V	131
R	H	CD2	LEU	A	30	L	-	OG1	THR	V	128
R	H	CD2	LEU	A	30	L	-	HG1	THR	V	128
R	H	CD2	LEU	A	30	L	H	HB2	LEU	V	131
R	H	CE2	PHE	A	31	L	H	HG21	THR	V	130
R	H	CD1	LEU	A	215	L	H	HB3	GLN	V	149
R	H	CA	ILE	A	219	L	H	OG	SER	V	189
R	H	CA	ILE	A	219	L	H	HB3	SER	V	189
R	H	C	ILE	A	219	L	H	OG	SER	V	189
R	H	O	ILE	A	219	L	H	OG	SER	V	189
R	H	O	ILE	A	219	L	H	HG	SER	V	189
R	H	CG1	ILE	A	219	L	H	HB3	SER	V	189
R	H	CG2	ILE	A	219	L	H	OG	SER	V	189
R	H	CG2	ILE	A	219	L	H	HB3	SER	V	189
R	H	CG2	ILE	A	219	L	H	HG	SER	V	189
R	H	CD1	ILE	A	219	L	H	CD2	PHE	V	153
R	H	CD1	ILE	A	219	L	H	CE2	PHE	V	153
R	H	CD1	ILE	A	219	L	H	HD2	PHE	V	153
R	H	CD1	ILE	A	219	L	H	HE2	PHE	V	153
R	H	N	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CA	ILE	A	222	L	H	CB	VAL	V	192
R	H	CA	ILE	A	222	L	H	CG1	VAL	V	192
R	H	CA	ILE	A	222	L	H	CG2	VAL	V	192
R	H	CA	ILE	A	222	L	H	HB	VAL	V	192
R	H	CA	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CA	ILE	A	222	L	H	HG22	VAL	V	192
R	H	C	ILE	A	222	L	H	HB3	GLN	V	188
R	H	C	ILE	A	222	L	H	CG2	VAL	V	192
R	H	C	ILE	A	222	L	H	HG12	VAL	V	192
R	H	C	ILE	A	222	L	H	HG22	VAL	V	192
R	H	CB	ILE	A	222	L	H	HA	SER	V	189
R	H	CB	ILE	A	222	L	H	CB	VAL	V	192
R	H	CB	ILE	A	222	L	H	CG1	VAL	V	192
R	H	CB	ILE	A	222	L	H	CG2	VAL	V	192
R	H	CB	ILE	A	222	L	H	HB	VAL	V	192
R	H	CB	ILE	A	222	L	H	HG11	VAL	V	192
R	H	CB	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CB	ILE	A	222	L	H	HG13	VAL	V	192
R	H	CB	ILE	A	222	L	H	HG21	VAL	V	192
R	H	CB	ILE	A	222	L	H	HG22	VAL	V	192
R	H	O	ILE	A	222	L	H	HB3	GLN	V	188
R	H	O	ILE	A	222	L	H	CG2	VAL	V	192
R	H	O	ILE	A	222	L	H	HG21	VAL	V	192
R	H	O	ILE	A	222	L	H	HG22	VAL	V	192
R	H	O	ILE	A	222	L	H	HG23	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HA	SER	V	189
R	H	CG1	ILE	A	222	L	H	CB	VAL	V	192
R	H	CG1	ILE	A	222	L	H	CG1	VAL	V	192
R	H	CG1	ILE	A	222	L	H	CG2	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HB	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HG11	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HG13	VAL	V	192
R	H	CG1	ILE	A	222	L	H	HG22	VAL	V	192
R	H	CG2	ILE	A	222	L	H	C	GLN	V	188
R	H	CG2	ILE	A	222	L	H	O	GLN	V	188
R	H	CG2	ILE	A	222	L	H	N	SER	V	189
R	H	CG2	ILE	A	222	L	H	CA	SER	V	189
R	H	CG2	ILE	A	222	L	H	C	SER	V	189
R	H	CG2	ILE	A	222	L	H	O	SER	V	189
R	H	CG2	ILE	A	222	L	H	HA	SER	V	189
R	H	CG2	ILE	A	222	L	H	N	VAL	V	192
R	H	CG2	ILE	A	222	L	H	CA	VAL	V	192
R	H	CG2	ILE	A	222	L	H	CB	VAL	V	192
R	H	CG2	ILE	A	222	L	H	CG1	VAL	V	192
R	H	CG2	ILE	A	222	L	H	CG2	VAL	V	192
R	H	CG2	ILE	A	222	L	H	H	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HB	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG11	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG13	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG21	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG22	VAL	V	192
R	H	CG2	ILE	A	222	L	H	HG23	VAL	V	192
R	H	CG2	ILE	A	222	L	H	H	ALA	V	193
R	H	CD1	ILE	A	222	L	H	O	SER	V	189
R	H	CD1	ILE	A	222	L	H	HA	SER	V	189
R	H	CD1	ILE	A	222	L	H	C	VAL	V	192
R	H	CD1	ILE	A	222	L	H	CB	VAL	V	192
R	H	CD1	ILE	A	222	L	H	CG1	VAL	V	192
R	H	CD1	ILE	A	222	L	H	HB	VAL	V	192
R	H	CD1	ILE	A	222	L	H	HG11	VAL	V	192
R	H	CD1	ILE	A	222	L	H	HG12	VAL	V	192
R	H	CD1	ILE	A	222	L	H	HG13	VAL	V	192
R	H	CD1	ILE	A	222	L	H	N	ALA	V	193
R	H	CD1	ILE	A	222	L	H	H	ALA	V	193
R	H	CD1	ILE	A	222	L	H	HA	ALA	V	193
R	H	CD1	ILE	A	222	L	H	HB3	ALA	V	193
R	H	N	ALA	A	223	L	H	HB3	GLN	V	188
R	H	N	ALA	A	223	L	H	HG22	VAL	V	192
R	H	CA	ALA	A	223	L	H	HG22	ILE	V	185
R	H	CA	ALA	A	223	L	H	OE1	GLN	V	188
R	H	CA	ALA	A	223	L	H	HB2	GLN	V	188
R	H	CA	ALA	A	223	L	H	HB3	GLN	V	188
R	H	C	ALA	A	223	L	H	OE1	GLN	V	188
R	H	CB	ALA	A	223	L	H	CG2	ILE	V	185
R	H	CB	ALA	A	223	L	H	HA	ILE	V	185
R	H	CB	ALA	A	223	L	H	HG12	ILE	V	185
R	H	CB	ALA	A	223	L	H	HG21	ILE	V	185
R	H	CB	ALA	A	223	L	H	HG22	ILE	V	185
R	H	CB	ALA	A	223	L	H	HG23	ILE	V	185
R	H	O	ALA	A	223	L	H	CD	GLN	V	188
R	H	O	ALA	A	223	L	H	NE2	GLN	V	188
R	H	O	ALA	A	223	L	H	OE1	GLN	V	188
R	H	O	ALA	A	223	L	H	HE22	GLN	V	188
R	H	CA	LEU	A	226	L	H	CD	GLN	V	188
R	H	CA	LEU	A	226	L	H	NE2	GLN	V	188
R	H	CA	LEU	A	226	L	H	HE21	GLN	V	188
R	H	CA	LEU	A	226	L	H	HE22	GLN	V	188
R	H	C	LEU	A	226	L	H	NE2	GLN	V	188
R	H	C	LEU	A	226	L	H	HE21	GLN	V	188
R	H	C	LEU	A	226	L	H	HE22	GLN	V	188
R	H	CB	LEU	A	226	L	H	CB	GLN	V	188
R	H	CB	LEU	A	226	L	H	CG	GLN	V	188
R	H	CB	LEU	A	226	L	H	CD	GLN	V	188
R	H	CB	LEU	A	226	L	H	NE2	GLN	V	188
R	H	CB	LEU	A	226	L	H	OE1	GLN	V	188
R	H	CB	LEU	A	226	L	H	HB3	GLN	V	188
R	H	CB	LEU	A	226	L	H	HG3	GLN	V	188
R	H	CB	LEU	A	226	L	H	HE21	GLN	V	188
R	H	CB	LEU	A	226	L	H	HE22	GLN	V	188
R	H	O	LEU	A	226	L	H	NE2	GLN	V	188
R	H	O	LEU	A	226	L	H	HE21	GLN	V	188
R	H	O	LEU	A	226	L	H	HE22	GLN	V	188
R	H	CG	LEU	A	226	L	H	CA	GLN	V	188
R	H	CG	LEU	A	226	L	H	CB	GLN	V	188
R	H	CG	LEU	A	226	L	H	O	GLN	V	188
R	H	CG	LEU	A	226	L	H	CG	GLN	V	188
R	H	CG	LEU	A	226	L	H	CD	GLN	V	188
R	H	CG	LEU	A	226	L	H	NE2	GLN	V	188
R	H	CG	LEU	A	226	L	H	HA	GLN	V	188
R	H	CG	LEU	A	226	L	H	HB3	GLN	V	188
R	H	CG	LEU	A	226	L	H	HG3	GLN	V	188
R	H	CG	LEU	A	226	L	H	HE21	GLN	V	188
R	H	CG	LEU	A	226	L	H	CG2	VAL	V	192
R	H	CG	LEU	A	226	L	H	HG21	VAL	V	192
R	H	CG	LEU	A	226	L	H	HG22	VAL	V	192
R	H	CG	LEU	A	226	L	H	HG23	VAL	V	192
R	H	CD1	LEU	A	226	L	H	N	GLN	V	188
R	H	CD1	LEU	A	226	L	H	CA	GLN	V	188
R	H	CD1	LEU	A	226	L	H	C	GLN	V	188
R	H	CD1	LEU	A	226	L	H	CB	GLN	V	188
R	H	CD1	LEU	A	226	L	H	O	GLN	V	188
R	H	CD1	LEU	A	226	L	H	CG	GLN	V	188
R	H	CD1	LEU	A	226	L	H	CD	GLN	V	188
R	H	CD1	LEU	A	226	L	H	NE2	GLN	V	188
R	H	CD1	LEU	A	226	L	H	OE1	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HA	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HB2	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HB3	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HG2	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HG3	GLN	V	188
R	H	CD1	LEU	A	226	L	H	HE21	GLN	V	188
R	H	CD1	LEU	A	226	L	H	N	SER	V	189
R	H	CD1	LEU	A	226	L	H	HB3	LEU	V	191
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	191
R	H	CD1	LEU	A	226	L	H	CG2	VAL	V	192
R	H	CD1	LEU	A	226	L	H	HG21	VAL	V	192
R	H	CD1	LEU	A	226	L	H	HG22	VAL	V	192
R	H	CD2	LEU	A	226	L	H	HA	GLN	V	188
R	H	CD2	LEU	A	226	L	H	HB3	GLN	V	188
R	H	CD2	LEU	A	226	L	H	HG3	GLN	V	188
R	H	CD2	LEU	A	226	L	H	HE21	GLN	V	188
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	191
R	H	CD2	LEU	A	226	L	H	CG2	VAL	V	192
R	H	CD2	LEU	A	226	L	H	HG21	VAL	V	192
R	H	CD2	LEU	A	226	L	H	HG23	VAL	V	192
R	H	N	HIS	A	227	L	H	NE2	GLN	V	188
R	H	N	HIS	A	227	L	H	HE21	GLN	V	188
R	H	N	HIS	A	227	L	H	HE22	GLN	V	188
R	H	CA	HIS	A	227	L	H	HE22	GLN	V	188
R	H	CB	HIS	A	227	L	H	HE22	GLN	V	188
R	H	CG	HIS	A	227	L	H	HE22	GLN	V	188
R	H	CD2	HIS	A	227	L	H	HE22	GLN	V	188
R	H	ND1	HIS	A	227	L	H	CD	GLN	V	188
R	H	ND1	HIS	A	227	L	H	NE2	GLN	V	188
R	H	ND1	HIS	A	227	L	H	OE1	GLN	V	188
R	H	ND1	HIS	A	227	L	H	HE22	GLN	V	188
R	H	CE1	HIS	A	227	L	H	ND1	HIS	V	184
R	H	CE1	HIS	A	227	L	H	HG12	ILE	V	185
R	H	CE1	HIS	A	227	L	H	CD	GLN	V	188
R	H	CE1	HIS	A	227	L	H	NE2	GLN	V	188
R	H	CE1	HIS	A	227	L	H	OE1	GLN	V	188
R	H	CE1	HIS	A	227	L	H	HE22	GLN	V	188
R	H	NE2	HIS	A	227	L	H	ND1	HIS	V	184
R	H	NE2	HIS	A	227	L	H	OE1	GLN	V	188
R	H	NE2	HIS	A	227	L	H	HE22	GLN	V	188
R	H	O	PHE	A	238	L	H	HD13	LEU	V	196
R	H	CD1	PHE	A	238	L	H	HG13	VAL	V	192
R	H	CE1	PHE	A	238	L	H	CG1	VAL	V	192
R	H	CE1	PHE	A	238	L	H	CG2	VAL	V	192
R	H	CE1	PHE	A	238	L	H	HA	VAL	V	192
R	H	CE1	PHE	A	238	L	H	HG12	VAL	V	192
R	H	CE1	PHE	A	238	L	H	HG13	VAL	V	192
R	H	CE1	PHE	A	238	L	H	HG23	VAL	V	192
R	H	CE1	PHE	A	238	L	H	HB	ILE	V	195
R	H	CE1	PHE	A	238	L	H	HG21	ILE	V	195
R	H	CE1	PHE	A	238	L	H	HG22	ILE	V	195
R	H	CE2	PHE	A	238	L	H	HG23	VAL	V	192
R	H	CZ	PHE	A	238	L	H	CG2	VAL	V	192
R	H	CZ	PHE	A	238	L	H	HA	VAL	V	192
R	H	CZ	PHE	A	238	L	H	HG13	VAL	V	192
R	H	CZ	PHE	A	238	L	H	HG23	VAL	V	192
R	H	CZ	PHE	A	238	L	H	HG22	ILE	V	195
R	H	C	CYS	A	241	L	H	HD12	LEU	V	196
R	H	C	CYS	A	241	L	H	HD13	LEU	V	196
R	H	C	CYS	A	241	L	H	HD22	LEU	V	196
R	H	O	CYS	A	241	L	H	HD12	LEU	V	196
R	H	O	CYS	A	241	L	H	HD22	LEU	V	196
R	H	N	SER	A	242	L	H	CD1	LEU	V	196
R	H	N	SER	A	242	L	H	HD12	LEU	V	196
R	H	N	SER	A	242	L	H	HD13	LEU	V	196
R	H	N	SER	A	242	L	H	HD22	LEU	V	196
R	H	CA	SER	A	242	L	H	CG	LEU	V	196
R	H	CA	SER	A	242	L	H	CD1	LEU	V	196
R	H	CA	SER	A	242	L	H	CD2	LEU	V	196
R	H	CA	SER	A	242	L	H	HD11	LEU	V	196
R	H	CA	SER	A	242	L	H	HD12	LEU	V	196
R	H	CA	SER	A	242	L	H	HD13	LEU	V	196
R	H	CA	SER	A	242	L	H	HD22	LEU	V	196
R	H	CA	SER	A	242	L	H	HD23	LEU	V	196
R	H	C	SER	A	242	L	H	CD1	LEU	V	196
R	H	C	SER	A	242	L	H	HD12	LEU	V	196
R	H	C	SER	A	242	L	H	HG23	VAL	V	200
R	H	CB	SER	A	242	L	H	CG	LEU	V	196
R	H	CB	SER	A	242	L	H	CD1	LEU	V	196
R	H	CB	SER	A	242	L	H	HD11	LEU	V	196
R	H	CB	SER	A	242	L	H	HD12	LEU	V	196
R	H	CB	SER	A	242	L	H	HD13	LEU	V	196
R	H	CB	SER	A	242	L	H	CG2	VAL	V	200
R	H	CB	SER	A	242	L	H	HG21	VAL	V	200
R	H	CB	SER	A	242	L	H	HG23	VAL	V	200
R	H	O	SER	A	242	L	H	HD12	LEU	V	196
R	H	O	SER	A	242	L	H	CG2	VAL	V	200
R	H	O	SER	A	242	L	H	HG22	VAL	V	200
R	H	O	SER	A	242	L	H	HG23	VAL	V	200
R	H	OG	SER	A	242	L	H	CD1	LEU	V	196
R	H	OG	SER	A	242	L	H	HD11	LEU	V	196
R	H	OG	SER	A	242	L	H	HD12	LEU	V	196
R	H	OG	SER	A	242	L	H	HD13	LEU	V	196
R	H	CA	MET	A	245	L	H	HD22	LEU	V	196
R	H	CB	MET	A	245	L	H	CD2	LEU	V	196
R	H	CB	MET	A	245	L	H	HD21	LEU	V	196
R	H	CB	MET	A	245	L	H	HD22	LEU	V	196
R	H	CG	MET	A	245	L	H	CD2	LEU	V	196
R	H	CG	MET	A	245	L	H	HD21	LEU	V	196
R	H	CG	MET	A	245	L	H	HD22	LEU	V	196
R	H	CG	MET	A	245	L	H	HD23	LEU	V	196
R	H	CE	MET	A	245	L	H	HE1	PHE	V	145
R	H	CB	LEU	A	246	L	H	HG12	VAL	V	200
R	H	CB	LEU	A	246	L	H	HG13	VAL	V	200
R	H	CB	LEU	A	246	L	H	HG22	VAL	V	200
R	H	CG	LEU	A	246	L	H	CG1	VAL	V	200
R	H	CG	LEU	A	246	L	H	HG12	VAL	V	200
R	H	CG	LEU	A	246	L	H	HG13	VAL	V	200
R	H	CD1	LEU	A	246	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	246	L	H	CG1	VAL	V	200
R	H	CD1	LEU	A	246	L	H	HG11	VAL	V	200
R	H	CD1	LEU	A	246	L	H	HG12	VAL	V	200
R	H	CD1	LEU	A	246	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	246	L	H	CG1	VAL	V	200
R	H	CD2	LEU	A	246	L	H	HG12	VAL	V	200
R	H	CD2	LEU	A	246	L	H	HG13	VAL	V	200
R	H	CD2	LEU	A	246	L	H	HD13	LEU	V	204
R	H	C	VAL	A	248	L	H	HE1	PHE	V	145
R	H	CG1	VAL	A	248	L	H	HE1	PHE	V	145
R	H	CG1	VAL	A	248	L	H	HZ	PHE	V	145
R	H	N	VAL	A	249	L	H	HE1	PHE	V	145
R	H	CA	VAL	A	249	L	H	CD1	PHE	V	145
R	H	CA	VAL	A	249	L	H	CE1	PHE	V	145
R	H	CA	VAL	A	249	L	H	HD1	PHE	V	145
R	H	CA	VAL	A	249	L	H	HE1	PHE	V	145
R	H	CB	VAL	A	249	L	H	HA	SER	V	142
R	H	CB	VAL	A	249	L	H	CD1	PHE	V	145
R	H	CB	VAL	A	249	L	H	HD1	PHE	V	145
R	H	CB	VAL	A	249	L	H	HE1	PHE	V	145
R	H	O	VAL	A	249	L	H	HG21	ILE	V	141
R	H	O	VAL	A	249	L	H	HA	SER	V	142
R	H	CG1	VAL	A	249	L	H	CA	SER	V	142
R	H	CG1	VAL	A	249	L	H	C	SER	V	142
R	H	CG1	VAL	A	249	L	H	CB	SER	V	142
R	H	CG1	VAL	A	249	L	H	O	SER	V	142
R	H	CG1	VAL	A	249	L	H	OG	SER	V	142
R	H	CG1	VAL	A	249	L	H	HA	SER	V	142
R	H	CG1	VAL	A	249	L	H	HB3	SER	V	142
R	H	CG1	VAL	A	249	L	H	CD1	PHE	V	145
R	H	CG1	VAL	A	249	L	H	HB3	PHE	V	145
R	H	CG1	VAL	A	249	L	H	HD1	PHE	V	145
R	H	CG1	VAL	A	249	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	249	L	H	CD1	PHE	V	145
R	H	CG2	VAL	A	249	L	H	CE1	PHE	V	145
R	H	CG2	VAL	A	249	L	H	HD1	PHE	V	145
R	H	CG2	VAL	A	249	L	H	HE1	PHE	V	145
R	H	CG2	VAL	A	249	L	H	CD2	LEU	V	146
R	H	CG2	VAL	A	249	L	H	HG	LEU	V	146
R	H	CG2	VAL	A	249	L	H	HD21	LEU	V	146
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	146
R	H	CB	PHE	A	252	L	H	CE2	PHE	V	145
R	H	CB	PHE	A	252	L	H	CZ	PHE	V	145
R	H	CB	PHE	A	252	L	H	HE2	PHE	V	145
R	H	CB	PHE	A	252	L	H	HZ	PHE	V	145
R	H	CG	PHE	A	252	L	H	HZ	PHE	V	145
R	H	N	GLY	A	253	L	H	HG21	ILE	V	141
R	H	CA	GLY	A	253	L	H	CG2	ILE	V	141
R	H	CA	GLY	A	253	L	H	HG21	ILE	V	141
R	H	CA	GLY	A	253	L	H	HG22	ILE	V	141
R	H	CA	GLY	A	253	L	H	HG23	ILE	V	141
R	H	CA	GLY	A	253	L	H	HB2	PHE	V	145
R	H	C	GLY	A	253	L	H	CG2	ILE	V	141
R	H	C	GLY	A	253	L	H	HG21	ILE	V	141
R	H	C	GLY	A	253	L	H	HG22	ILE	V	141
R	H	C	GLY	A	253	L	H	HG23	ILE	V	141
R	H	C	GLY	A	253	L	H	HD11	ILE	V	141
R	H	O	GLY	A	253	L	H	CB	ILE	V	141
R	H	O	GLY	A	253	L	H	CG2	ILE	V	141
R	H	O	GLY	A	253	L	H	CD1	ILE	V	141
R	H	O	GLY	A	253	L	H	HG12	ILE	V	141
R	H	O	GLY	A	253	L	H	HG21	ILE	V	141
R	H	O	GLY	A	253	L	H	HG22	ILE	V	141
R	H	O	GLY	A	253	L	H	HG23	ILE	V	141
R	H	O	GLY	A	253	L	H	HD11	ILE	V	141
R	H	N	SER	A	254	L	H	CG2	ILE	V	141
R	H	N	SER	A	254	L	H	HG21	ILE	V	141
R	H	N	SER	A	254	L	H	HG22	ILE	V	141
R	H	N	SER	A	254	L	H	HG23	ILE	V	141
R	H	N	SER	A	254	L	H	HD11	ILE	V	141
R	H	CA	SER	A	254	L	H	CG2	ILE	V	141
R	H	CA	SER	A	254	L	H	CD1	ILE	V	141
R	H	CA	SER	A	254	L	H	HG23	ILE	V	141
R	H	CA	SER	A	254	L	H	HD11	ILE	V	141
R	H	CA	SER	A	254	L	H	HD12	ILE	V	141
R	H	C	SER	A	254	L	H	HG23	ILE	V	141
R	H	C	SER	A	254	L	H	HD11	ILE	V	141
R	H	CB	SER	A	254	L	H	HG23	ILE	V	141
R	H	CB	SER	A	254	L	H	HD11	ILE	V	141
R	H	CB	SER	A	254	L	H	HD12	ILE	V	141
R	H	O	SER	A	254	L	H	HD11	ILE	V	141
R	H	CB	PHE	A	257	L	H	CG1	ILE	V	141
R	H	CB	PHE	A	257	L	H	CD1	ILE	V	141
R	H	CB	PHE	A	257	L	H	HG12	ILE	V	141
R	H	CB	PHE	A	257	L	H	HD11	ILE	V	141
R	H	CB	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CG	PHE	A	257	L	H	CG1	ILE	V	141
R	H	CG	PHE	A	257	L	H	CD1	ILE	V	141
R	H	CG	PHE	A	257	L	H	HG12	ILE	V	141
R	H	CG	PHE	A	257	L	H	HD11	ILE	V	141
R	H	CG	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CD1	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CD2	PHE	A	257	L	H	CG1	ILE	V	141
R	H	CD2	PHE	A	257	L	H	CD1	ILE	V	141
R	H	CD2	PHE	A	257	L	H	HG12	ILE	V	141
R	H	CD2	PHE	A	257	L	H	HG13	ILE	V	141
R	H	CD2	PHE	A	257	L	H	HD11	ILE	V	141
R	H	CD2	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CE2	PHE	A	257	L	H	HD13	ILE	V	141
R	H	CA	VAL	A	273	L	H	CD2	HIS	V	134
R	H	CA	VAL	A	273	L	H	CE1	HIS	V	134
R	H	CA	VAL	A	273	L	H	NE2	HIS	V	134
R	H	C	VAL	A	273	L	H	CD2	HIS	V	134
R	H	C	VAL	A	273	L	H	NE2	HIS	V	134
R	H	C	VAL	A	273	L	H	HD2	HIS	V	134
R	H	CB	VAL	A	273	L	H	HG11	VAL	V	133
R	H	CB	VAL	A	273	L	H	NE2	HIS	V	134
R	H	CB	VAL	A	273	L	H	HG22	VAL	V	137
R	H	O	VAL	A	273	L	H	CG	HIS	V	134
R	H	O	VAL	A	273	L	H	CD2	HIS	V	134
R	H	O	VAL	A	273	L	H	NE2	HIS	V	134
R	H	O	VAL	A	273	L	H	HD2	HIS	V	134
R	H	CG1	VAL	A	273	L	H	CG1	VAL	V	133
R	H	CG1	VAL	A	273	L	H	HG11	VAL	V	133
R	H	CG1	VAL	A	273	L	H	HG12	VAL	V	133
R	H	CG1	VAL	A	273	L	H	N	HIS	V	134
R	H	CG1	VAL	A	273	L	H	CA	HIS	V	134
R	H	CG1	VAL	A	273	L	H	CG	HIS	V	134
R	H	CG1	VAL	A	273	L	H	CD2	HIS	V	134
R	H	CG1	VAL	A	273	L	H	ND1	HIS	V	134
R	H	CG1	VAL	A	273	L	H	CE1	HIS	V	134
R	H	CG1	VAL	A	273	L	H	NE2	HIS	V	134
R	H	CG1	VAL	A	273	L	H	HA	HIS	V	134
R	H	CG1	VAL	A	273	L	H	HD2	HIS	V	134
R	H	CG1	VAL	A	273	L	H	HB	VAL	V	137
R	H	CG1	VAL	A	273	L	H	HG12	VAL	V	137
R	H	CG1	VAL	A	273	L	H	HG22	VAL	V	137
R	H	CG2	VAL	A	273	L	H	HG11	VAL	V	133
R	H	CG2	VAL	A	273	L	H	HG12	VAL	V	133
R	H	CG2	VAL	A	273	L	H	HE1	HIS	V	134
R	H	N	SER	A	274	L	H	HG12	VAL	V	137
R	H	CA	SER	A	274	L	H	HG12	VAL	V	137
R	H	CB	SER	A	274	L	H	HG12	VAL	V	137
R	H	CB	SER	A	274	L	H	HD13	ILE	V	141
R	H	OG	SER	A	274	L	H	CD1	ILE	V	141
R	H	OG	SER	A	274	L	H	HD11	ILE	V	141
R	H	OG	SER	A	274	L	H	HD12	ILE	V	141
R	H	OG	SER	A	274	L	H	HD13	ILE	V	141
R	H	CA	VAL	A	276	L	H	HD2	HIS	V	134
R	H	C	VAL	A	276	L	H	HD2	HIS	V	134
R	H	CB	VAL	A	276	L	H	CD2	HIS	V	134
R	H	CB	VAL	A	276	L	H	NE2	HIS	V	134
R	H	CB	VAL	A	276	L	H	HD2	HIS	V	134
R	H	CG1	VAL	A	276	L	H	CD2	HIS	V	134
R	H	CG1	VAL	A	276	L	H	NE2	HIS	V	134
R	H	CG1	VAL	A	276	L	H	HD2	HIS	V	134
R	H	CG2	VAL	A	276	L	H	CD2	HIS	V	134
R	H	CG2	VAL	A	276	L	H	CE1	HIS	V	134
R	H	CG2	VAL	A	276	L	H	NE2	HIS	V	134
R	H	CG2	VAL	A	276	L	H	HD2	HIS	V	134
R	H	N	PHE	A	277	L	H	HD2	HIS	V	134
R	H	CG	PHE	A	277	L	H	HD2	HIS	V	134
R	H	CG	PHE	A	277	L	H	HB3	ALA	V	138
R	H	CD1	PHE	A	277	L	H	HB3	HIS	V	134
R	H	CD1	PHE	A	277	L	H	CB	ALA	V	138
R	H	CD1	PHE	A	277	L	H	HB1	ALA	V	138
R	H	CD1	PHE	A	277	L	H	HB2	ALA	V	138
R	H	CD1	PHE	A	277	L	H	HB3	ALA	V	138
R	H	CD2	PHE	A	277	L	H	O	HIS	V	134
R	H	CD2	PHE	A	277	L	H	CD2	HIS	V	134
R	H	CD2	PHE	A	277	L	H	HA	HIS	V	134
R	H	CD2	PHE	A	277	L	H	HB3	HIS	V	134
R	H	CD2	PHE	A	277	L	H	HD2	HIS	V	134
R	H	CD2	PHE	A	277	L	H	HB3	ALA	V	138
R	H	CE1	PHE	A	277	L	H	C	HIS	V	134
R	H	CE1	PHE	A	277	L	H	CB	HIS	V	134
R	H	CE1	PHE	A	277	L	H	O	HIS	V	134
R	H	CE1	PHE	A	277	L	H	HB3	HIS	V	134
R	H	CE1	PHE	A	277	L	H	HA	LEU	V	135
R	H	CE1	PHE	A	277	L	H	HD21	LEU	V	135
R	H	CE1	PHE	A	277	L	H	CB	ALA	V	138
R	H	CE1	PHE	A	277	L	H	H	ALA	V	138
R	H	CE1	PHE	A	277	L	H	HB1	ALA	V	138
R	H	CE1	PHE	A	277	L	H	HB2	ALA	V	138
R	H	CE1	PHE	A	277	L	H	HB3	ALA	V	138
R	H	CE2	PHE	A	277	L	H	CA	HIS	V	134
R	H	CE2	PHE	A	277	L	H	C	HIS	V	134
R	H	CE2	PHE	A	277	L	H	CB	HIS	V	134
R	H	CE2	PHE	A	277	L	H	O	HIS	V	134
R	H	CE2	PHE	A	277	L	H	CG	HIS	V	134
R	H	CE2	PHE	A	277	L	H	CD2	HIS	V	134
R	H	CE2	PHE	A	277	L	H	HA	HIS	V	134
R	H	CE2	PHE	A	277	L	H	HB3	HIS	V	134
R	H	CE2	PHE	A	277	L	H	HD2	HIS	V	134
R	H	CE2	PHE	A	277	L	H	HB	VAL	V	137
R	H	CE2	PHE	A	277	L	H	H	ALA	V	138
R	H	CE2	PHE	A	277	L	H	HB3	ALA	V	138
R	H	CZ	PHE	A	277	L	H	CA	HIS	V	134
R	H	CZ	PHE	A	277	L	H	C	HIS	V	134
R	H	CZ	PHE	A	277	L	H	CB	HIS	V	134
R	H	CZ	PHE	A	277	L	H	O	HIS	V	134
R	H	CZ	PHE	A	277	L	H	CG	HIS	V	134
R	H	CZ	PHE	A	277	L	H	HA	HIS	V	134
R	H	CZ	PHE	A	277	L	H	HB2	HIS	V	134
R	H	CZ	PHE	A	277	L	H	HB3	HIS	V	134
R	H	CZ	PHE	A	277	L	H	HD2	HIS	V	134
R	H	CZ	PHE	A	277	L	H	N	LEU	V	135
R	H	CZ	PHE	A	277	L	H	CA	LEU	V	135
R	H	CZ	PHE	A	277	L	H	HA	LEU	V	135
R	H	CZ	PHE	A	277	L	H	HB	VAL	V	137
R	H	CZ	PHE	A	277	L	H	N	ALA	V	138
R	H	CZ	PHE	A	277	L	H	CB	ALA	V	138
R	H	CZ	PHE	A	277	L	H	H	ALA	V	138
R	H	CZ	PHE	A	277	L	H	HB1	ALA	V	138
R	H	CZ	PHE	A	277	L	H	HB2	ALA	V	138
R	H	CZ	PHE	A	277	L	H	HB3	ALA	V	138

- 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