IID

Q8NGE8_O60478.1 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	PHE	A	164	L	-	ASP	V	191
R	H	PHE	A	164	L	H	THR	V	194
R	H	PHE	A	164	L	H	LEU	V	195
R	H	ILE	A	165	L	H	PHE	V	193
R	H	ILE	A	165	L	H	THR	V	194
R	H	ILE	A	165	L	H	LEU	V	197
R	H	VAL	A	168	L	H	THR	V	194
R	H	VAL	A	172	L	H	LEU	V	162
R	-	TRP	A	185	L	H	ILE	V	157
R	H	VAL	A	189	L	H	PHE	V	153
R	H	VAL	A	189	L	H	VAL	V	154
R	H	VAL	A	189	L	H	ILE	V	157
R	H	SER	A	192	L	H	VAL	V	154
R	H	VAL	A	193	L	H	VAL	V	154
R	H	VAL	A	193	L	H	ILE	V	157
R	H	VAL	A	193	L	H	ALA	V	158
R	H	ILE	A	197	L	H	ALA	V	158
R	H	ILE	A	197	L	H	LEU	V	162
R	H	ILE	A	197	L	H	LEU	V	198
R	H	THR	A	200	L	H	LEU	V	198
R	H	THR	A	200	L	H	SER	V	201
R	H	THR	A	200	L	H	ASN	V	202
R	H	LEU	A	201	L	H	THR	V	194
R	H	LEU	A	201	L	H	LEU	V	198
R	H	LEU	A	204	L	H	LEU	V	197
R	H	LEU	A	204	L	H	LEU	V	198
R	H	LEU	A	204	L	H	SER	V	201
R	H	LEU	A	204	L	H	LEU	V	205
R	H	SER	A	259	L	H	PHE	V	113
R	H	SER	A	261	L	H	ALA	V	147
R	H	GLN	A	262	L	H	PHE	V	113
R	H	GLN	A	262	L	H	ALA	V	147
R	H	GLN	A	262	L	H	SER	V	148
R	H	GLN	A	262	L	H	GLY	V	151
R	H	GLN	A	262	L	H	VAL	V	154
R	H	ASN	A	263	L	H	PHE	V	113
R	H	ASN	A	263	L	H	SER	V	116
R	H	ASN	A	263	L	H	VAL	V	117
R	H	ASN	A	263	L	H	LEU	V	144
R	H	ASN	A	263	L	H	ALA	V	147
R	-	LYS	A	264	L	H	PHE	V	120
R	-	LYS	A	264	L	H	LEU	V	144
R	-	LYS	A	264	L	H	ALA	V	147
R	-	SER	A	265	L	H	ARG	V	140
R	-	SER	A	265	L	H	GLY	V	143
R	-	SER	A	265	L	H	LEU	V	144
R	-	SER	A	265	L	H	ALA	V	147
R	-	VAL	A	266	L	H	LEU	V	144

- 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

Q8NGE8_O60478.1 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	C	PHE	A	164	L	H	HG21	THR	V	194
R	H	O	PHE	A	164	L	H	HG21	THR	V	194
R	H	CG	PHE	A	164	L	-	OD2	ASP	V	191
R	H	CG	PHE	A	164	L	-	HB2	ASP	V	191
R	H	CG	PHE	A	164	L	H	OG1	THR	V	194
R	H	CG	PHE	A	164	L	H	HG1	THR	V	194
R	H	CD1	PHE	A	164	L	-	OD2	ASP	V	191
R	H	CD1	PHE	A	164	L	H	CB	THR	V	194
R	H	CD1	PHE	A	164	L	H	OG1	THR	V	194
R	H	CD1	PHE	A	164	L	H	H	THR	V	194
R	H	CD1	PHE	A	164	L	H	HB	THR	V	194
R	H	CD1	PHE	A	164	L	H	HG1	THR	V	194
R	H	CD1	PHE	A	164	L	H	HG21	THR	V	194
R	H	CD2	PHE	A	164	L	-	HB2	ASP	V	191
R	H	CE1	PHE	A	164	L	-	O	ASP	V	191
R	H	CE1	PHE	A	164	L	-	OD2	ASP	V	191
R	H	CE1	PHE	A	164	L	H	N	THR	V	194
R	H	CE1	PHE	A	164	L	H	CA	THR	V	194
R	H	CE1	PHE	A	164	L	H	CB	THR	V	194
R	H	CE1	PHE	A	164	L	H	OG1	THR	V	194
R	H	CE1	PHE	A	164	L	H	H	THR	V	194
R	H	CE1	PHE	A	164	L	H	HB	THR	V	194
R	H	CE1	PHE	A	164	L	H	HG1	THR	V	194
R	H	CE1	PHE	A	164	L	H	HG21	THR	V	194
R	H	CE1	PHE	A	164	L	H	H	LEU	V	195
R	H	CE2	PHE	A	164	L	-	O	ASP	V	191
R	H	CE2	PHE	A	164	L	-	HB2	ASP	V	191
R	H	CZ	PHE	A	164	L	-	O	ASP	V	191
R	H	CZ	PHE	A	164	L	-	HB2	ASP	V	191
R	H	CZ	PHE	A	164	L	H	HB	THR	V	194
R	H	N	ILE	A	165	L	H	OG1	THR	V	194
R	H	N	ILE	A	165	L	H	HG1	THR	V	194
R	H	N	ILE	A	165	L	H	HG21	THR	V	194
R	H	CA	ILE	A	165	L	H	CG2	THR	V	194
R	H	CA	ILE	A	165	L	H	OG1	THR	V	194
R	H	CA	ILE	A	165	L	H	HG21	THR	V	194
R	H	CA	ILE	A	165	L	H	HG22	THR	V	194
R	H	C	ILE	A	165	L	H	HG21	THR	V	194
R	H	CB	ILE	A	165	L	H	CG2	THR	V	194
R	H	CB	ILE	A	165	L	H	OG1	THR	V	194
R	H	CB	ILE	A	165	L	H	HG21	THR	V	194
R	H	CB	ILE	A	165	L	H	HG22	THR	V	194
R	H	O	ILE	A	165	L	H	HG21	THR	V	194
R	H	CG1	ILE	A	165	L	H	CA	THR	V	194
R	H	CG1	ILE	A	165	L	H	CB	THR	V	194
R	H	CG1	ILE	A	165	L	H	CG2	THR	V	194
R	H	CG1	ILE	A	165	L	H	OG1	THR	V	194
R	H	CG1	ILE	A	165	L	H	HA	THR	V	194
R	H	CG1	ILE	A	165	L	H	HG1	THR	V	194
R	H	CG1	ILE	A	165	L	H	HG21	THR	V	194
R	H	CG1	ILE	A	165	L	H	HG22	THR	V	194
R	H	CG2	ILE	A	165	L	H	CG2	THR	V	194
R	H	CG2	ILE	A	165	L	H	HG21	THR	V	194
R	H	CG2	ILE	A	165	L	H	HG22	THR	V	194
R	H	CD1	ILE	A	165	L	H	HD1	PHE	V	193
R	H	CD1	ILE	A	165	L	H	HE1	PHE	V	193
R	H	CD1	ILE	A	165	L	H	OG1	THR	V	194
R	H	CD1	ILE	A	165	L	H	HA	THR	V	194
R	H	CD1	ILE	A	165	L	H	HG1	THR	V	194
R	H	CD1	ILE	A	165	L	H	HG22	THR	V	194
R	H	CD1	ILE	A	165	L	H	HD21	LEU	V	197
R	H	CB	VAL	A	168	L	H	CG2	THR	V	194
R	H	CB	VAL	A	168	L	H	HG21	THR	V	194
R	H	CB	VAL	A	168	L	H	HG23	THR	V	194
R	H	CG1	VAL	A	168	L	H	HG21	THR	V	194
R	H	CG1	VAL	A	168	L	H	HG23	THR	V	194
R	H	CG2	VAL	A	168	L	H	HB	THR	V	194
R	H	CG2	VAL	A	168	L	H	HG21	THR	V	194
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	162
R	-	CE3	TRP	A	185	L	H	HD11	ILE	V	157
R	-	CZ3	TRP	A	185	L	H	HD11	ILE	V	157
R	-	CZ3	TRP	A	185	L	H	HD12	ILE	V	157
R	H	CA	VAL	A	189	L	H	HG23	VAL	V	154
R	H	CB	VAL	A	189	L	H	HG23	VAL	V	154
R	H	O	VAL	A	189	L	H	HG13	VAL	V	154
R	H	O	VAL	A	189	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	189	L	H	HD1	PHE	V	153
R	H	CG1	VAL	A	189	L	H	HE1	PHE	V	153
R	H	CG1	VAL	A	189	L	H	CG2	VAL	V	154
R	H	CG1	VAL	A	189	L	H	HA	VAL	V	154
R	H	CG1	VAL	A	189	L	H	HG13	VAL	V	154
R	H	CG1	VAL	A	189	L	H	HG23	VAL	V	154
R	H	CG1	VAL	A	189	L	H	CD1	ILE	V	157
R	H	CG1	VAL	A	189	L	H	HB	ILE	V	157
R	H	CG1	VAL	A	189	L	H	HG22	ILE	V	157
R	H	CG1	VAL	A	189	L	H	HD11	ILE	V	157
R	H	CG1	VAL	A	189	L	H	HD13	ILE	V	157
R	H	CG2	VAL	A	189	L	H	HD1	PHE	V	153
R	H	CG2	VAL	A	189	L	H	HE1	PHE	V	153
R	H	CG2	VAL	A	189	L	H	CG2	VAL	V	154
R	H	CG2	VAL	A	189	L	H	HG21	VAL	V	154
R	H	CG2	VAL	A	189	L	H	HG23	VAL	V	154
R	H	C	SER	A	192	L	H	HG12	VAL	V	154
R	H	C	SER	A	192	L	H	HG13	VAL	V	154
R	H	CB	SER	A	192	L	H	CG1	VAL	V	154
R	H	CB	SER	A	192	L	H	HG12	VAL	V	154
R	H	CB	SER	A	192	L	H	HG13	VAL	V	154
R	H	OG	SER	A	192	L	H	CG1	VAL	V	154
R	H	OG	SER	A	192	L	H	HG11	VAL	V	154
R	H	OG	SER	A	192	L	H	HG12	VAL	V	154
R	H	OG	SER	A	192	L	H	HG13	VAL	V	154
R	H	OG	SER	A	192	L	H	HG22	VAL	V	154
R	H	N	VAL	A	193	L	H	HG13	VAL	V	154
R	H	CA	VAL	A	193	L	H	HB3	ALA	V	158
R	H	CB	VAL	A	193	L	H	HA	ALA	V	158
R	H	CB	VAL	A	193	L	H	HB3	ALA	V	158
R	H	CG1	VAL	A	193	L	H	CA	ALA	V	158
R	H	CG1	VAL	A	193	L	H	CB	ALA	V	158
R	H	CG1	VAL	A	193	L	H	HA	ALA	V	158
R	H	CG1	VAL	A	193	L	H	HB1	ALA	V	158
R	H	CG1	VAL	A	193	L	H	HB3	ALA	V	158
R	H	CG2	VAL	A	193	L	H	O	VAL	V	154
R	H	CG2	VAL	A	193	L	H	CG1	VAL	V	154
R	H	CG2	VAL	A	193	L	H	HG11	VAL	V	154
R	H	CG2	VAL	A	193	L	H	HG13	VAL	V	154
R	H	CG2	VAL	A	193	L	H	HB	ILE	V	157
R	H	CG2	VAL	A	193	L	H	HG21	ILE	V	157
R	H	CG2	VAL	A	193	L	H	HG22	ILE	V	157
R	H	CG2	VAL	A	193	L	H	N	ALA	V	158
R	H	CG2	VAL	A	193	L	H	CA	ALA	V	158
R	H	CG2	VAL	A	193	L	H	CB	ALA	V	158
R	H	CG2	VAL	A	193	L	H	H	ALA	V	158
R	H	CG2	VAL	A	193	L	H	HA	ALA	V	158
R	H	CG2	VAL	A	193	L	H	HB3	ALA	V	158
R	H	N	ILE	A	197	L	H	HD12	LEU	V	198
R	H	CA	ILE	A	197	L	H	CD1	LEU	V	198
R	H	CA	ILE	A	197	L	H	HD12	LEU	V	198
R	H	CA	ILE	A	197	L	H	HD23	LEU	V	198
R	H	C	ILE	A	197	L	H	HD12	LEU	V	198
R	H	C	ILE	A	197	L	H	HD13	LEU	V	198
R	H	CB	ILE	A	197	L	H	HD12	LEU	V	198
R	H	CB	ILE	A	197	L	H	HD23	LEU	V	198
R	H	O	ILE	A	197	L	H	CD1	LEU	V	198
R	H	O	ILE	A	197	L	H	HD11	LEU	V	198
R	H	O	ILE	A	197	L	H	HD12	LEU	V	198
R	H	O	ILE	A	197	L	H	HD13	LEU	V	198
R	H	CG1	ILE	A	197	L	H	HB1	ALA	V	158
R	H	CG1	ILE	A	197	L	H	HD11	LEU	V	162
R	H	CG1	ILE	A	197	L	H	HD22	LEU	V	162
R	H	CG1	ILE	A	197	L	H	HD12	LEU	V	198
R	H	CG1	ILE	A	197	L	H	HD23	LEU	V	198
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	162
R	H	CG2	ILE	A	197	L	H	CD1	LEU	V	198
R	H	CG2	ILE	A	197	L	H	CD2	LEU	V	198
R	H	CG2	ILE	A	197	L	H	HD12	LEU	V	198
R	H	CG2	ILE	A	197	L	H	HD13	LEU	V	198
R	H	CG2	ILE	A	197	L	H	HD22	LEU	V	198
R	H	CG2	ILE	A	197	L	H	HD23	LEU	V	198
R	H	CD1	ILE	A	197	L	H	HB1	ALA	V	158
R	H	CD1	ILE	A	197	L	H	CG	LEU	V	162
R	H	CD1	ILE	A	197	L	H	CD2	LEU	V	162
R	H	CD1	ILE	A	197	L	H	HG	LEU	V	162
R	H	CD1	ILE	A	197	L	H	HD11	LEU	V	162
R	H	CD1	ILE	A	197	L	H	HD22	LEU	V	162
R	H	CD1	ILE	A	197	L	H	HD23	LEU	V	198
R	H	CA	THR	A	200	L	H	OG	SER	V	201
R	H	CA	THR	A	200	L	H	HG	SER	V	201
R	H	C	THR	A	200	L	H	HG	SER	V	201
R	H	CB	THR	A	200	L	H	CD1	LEU	V	198
R	H	CB	THR	A	200	L	H	HD11	LEU	V	198
R	H	CB	THR	A	200	L	H	HD12	LEU	V	198
R	H	CB	THR	A	200	L	H	OG	SER	V	201
R	H	CB	THR	A	200	L	H	HB2	SER	V	201
R	H	CB	THR	A	200	L	H	HG	SER	V	201
R	H	O	THR	A	200	L	H	OG	SER	V	201
R	H	O	THR	A	200	L	H	HG	SER	V	201
R	H	CG2	THR	A	200	L	H	OG	SER	V	201
R	H	CG2	THR	A	200	L	H	HG	SER	V	201
R	H	CG2	THR	A	200	L	H	HA	ASN	V	202
R	H	CG2	THR	A	200	L	H	HB2	ASN	V	202
R	H	OG1	THR	A	200	L	H	CD1	LEU	V	198
R	H	OG1	THR	A	200	L	H	HD11	LEU	V	198
R	H	OG1	THR	A	200	L	H	HD12	LEU	V	198
R	H	OG1	THR	A	200	L	H	HD13	LEU	V	198
R	H	OG1	THR	A	200	L	H	HB2	ASN	V	202
R	H	N	LEU	A	201	L	H	HD13	LEU	V	198
R	H	CB	LEU	A	201	L	H	HD13	LEU	V	198
R	H	CG	LEU	A	201	L	H	CD1	LEU	V	198
R	H	CG	LEU	A	201	L	H	HB2	LEU	V	198
R	H	CG	LEU	A	201	L	H	HD13	LEU	V	198
R	H	CG	LEU	A	201	L	H	HD22	LEU	V	198
R	H	CD1	LEU	A	201	L	H	HD13	LEU	V	198
R	H	CD1	LEU	A	201	L	H	HD22	LEU	V	198
R	H	CD2	LEU	A	201	L	H	HG22	THR	V	194
R	H	CD2	LEU	A	201	L	H	HB2	LEU	V	198
R	H	CD2	LEU	A	201	L	H	HD13	LEU	V	198
R	H	CB	LEU	A	204	L	H	CD2	LEU	V	197
R	H	CB	LEU	A	204	L	H	HG	LEU	V	197
R	H	CB	LEU	A	204	L	H	HD12	LEU	V	197
R	H	CB	LEU	A	204	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	204	L	H	CG	LEU	V	197
R	H	CG	LEU	A	204	L	H	CD1	LEU	V	197
R	H	CG	LEU	A	204	L	H	HG	LEU	V	197
R	H	CG	LEU	A	204	L	H	HD12	LEU	V	197
R	H	CG	LEU	A	204	L	H	HD23	LEU	V	197
R	H	CG	LEU	A	204	L	H	CB	SER	V	201
R	H	CG	LEU	A	204	L	H	OG	SER	V	201
R	H	CG	LEU	A	204	L	H	HB2	SER	V	201
R	H	CG	LEU	A	204	L	H	HB3	SER	V	201
R	H	CG	LEU	A	204	L	H	HG	SER	V	201
R	H	CD1	LEU	A	204	L	H	C	LEU	V	197
R	H	CD1	LEU	A	204	L	H	CB	LEU	V	197
R	H	CD1	LEU	A	204	L	H	O	LEU	V	197
R	H	CD1	LEU	A	204	L	H	CG	LEU	V	197
R	H	CD1	LEU	A	204	L	H	CD1	LEU	V	197
R	H	CD1	LEU	A	204	L	H	CD2	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HG	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HD11	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HD12	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HD21	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HD23	LEU	V	197
R	H	CD1	LEU	A	204	L	H	HA	LEU	V	198
R	H	CD1	LEU	A	204	L	H	CB	SER	V	201
R	H	CD1	LEU	A	204	L	H	OG	SER	V	201
R	H	CD1	LEU	A	204	L	H	HB2	SER	V	201
R	H	CD1	LEU	A	204	L	H	HB3	SER	V	201
R	H	CD1	LEU	A	204	L	H	HG	SER	V	201
R	H	CD2	LEU	A	204	L	H	CG	LEU	V	197
R	H	CD2	LEU	A	204	L	H	CD1	LEU	V	197
R	H	CD2	LEU	A	204	L	H	HG	LEU	V	197
R	H	CD2	LEU	A	204	L	H	HD11	LEU	V	197
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	197
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	197
R	H	CD2	LEU	A	204	L	H	CB	SER	V	201
R	H	CD2	LEU	A	204	L	H	OG	SER	V	201
R	H	CD2	LEU	A	204	L	H	HB3	SER	V	201
R	H	CD2	LEU	A	204	L	H	HG	SER	V	201
R	H	CD2	LEU	A	204	L	H	HD12	LEU	V	205
R	H	O	SER	A	259	L	H	HE1	PHE	V	113
R	H	O	SER	A	261	L	H	HB1	ALA	V	147
R	H	CA	GLN	A	262	L	H	HB1	ALA	V	147
R	H	C	GLN	A	262	L	H	C	ALA	V	147
R	H	C	GLN	A	262	L	H	CB	ALA	V	147
R	H	C	GLN	A	262	L	H	O	ALA	V	147
R	H	C	GLN	A	262	L	H	HB1	ALA	V	147
R	H	C	GLN	A	262	L	H	HB3	ALA	V	147
R	H	CB	GLN	A	262	L	H	O	ALA	V	147
R	H	CB	GLN	A	262	L	H	CA	GLY	V	151
R	H	CB	GLN	A	262	L	H	HA2	GLY	V	151
R	H	CB	GLN	A	262	L	H	HA3	GLY	V	151
R	H	O	GLN	A	262	L	H	CA	ALA	V	147
R	H	O	GLN	A	262	L	H	C	ALA	V	147
R	H	O	GLN	A	262	L	H	CB	ALA	V	147
R	H	O	GLN	A	262	L	H	O	ALA	V	147
R	H	O	GLN	A	262	L	H	HA	ALA	V	147
R	H	O	GLN	A	262	L	H	HB1	ALA	V	147
R	H	O	GLN	A	262	L	H	HB2	ALA	V	147
R	H	O	GLN	A	262	L	H	HB3	ALA	V	147
R	H	O	GLN	A	262	L	H	N	SER	V	148
R	H	O	GLN	A	262	L	H	H	SER	V	148
R	H	O	GLN	A	262	L	H	HA	SER	V	148
R	H	CG	GLN	A	262	L	H	CA	GLY	V	151
R	H	CG	GLN	A	262	L	H	HA2	GLY	V	151
R	H	CG	GLN	A	262	L	H	HA3	GLY	V	151
R	H	CD	GLN	A	262	L	H	HZ	PHE	V	113
R	H	CD	GLN	A	262	L	H	N	GLY	V	151
R	H	CD	GLN	A	262	L	H	CA	GLY	V	151
R	H	CD	GLN	A	262	L	H	C	GLY	V	151
R	H	CD	GLN	A	262	L	H	O	GLY	V	151
R	H	CD	GLN	A	262	L	H	HA2	GLY	V	151
R	H	CD	GLN	A	262	L	H	HA3	GLY	V	151
R	H	CD	GLN	A	262	L	H	HB	VAL	V	154
R	H	NE2	GLN	A	262	L	H	CA	GLY	V	151
R	H	NE2	GLN	A	262	L	H	C	GLY	V	151
R	H	NE2	GLN	A	262	L	H	O	GLY	V	151
R	H	NE2	GLN	A	262	L	H	HA2	GLY	V	151
R	H	NE2	GLN	A	262	L	H	HA3	GLY	V	151
R	H	NE2	GLN	A	262	L	H	CB	VAL	V	154
R	H	NE2	GLN	A	262	L	H	CG1	VAL	V	154
R	H	NE2	GLN	A	262	L	H	CG2	VAL	V	154
R	H	NE2	GLN	A	262	L	H	HB	VAL	V	154
R	H	NE2	GLN	A	262	L	H	HG11	VAL	V	154
R	H	NE2	GLN	A	262	L	H	HG12	VAL	V	154
R	H	NE2	GLN	A	262	L	H	HG22	VAL	V	154
R	H	OE1	GLN	A	262	L	H	CD2	PHE	V	113
R	H	OE1	GLN	A	262	L	H	CE1	PHE	V	113
R	H	OE1	GLN	A	262	L	H	CE2	PHE	V	113
R	H	OE1	GLN	A	262	L	H	CZ	PHE	V	113
R	H	OE1	GLN	A	262	L	H	HE2	PHE	V	113
R	H	OE1	GLN	A	262	L	H	HZ	PHE	V	113
R	H	OE1	GLN	A	262	L	H	N	GLY	V	151
R	H	OE1	GLN	A	262	L	H	CA	GLY	V	151
R	H	OE1	GLN	A	262	L	H	C	GLY	V	151
R	H	OE1	GLN	A	262	L	H	O	GLY	V	151
R	H	OE1	GLN	A	262	L	H	HA2	GLY	V	151
R	H	OE1	GLN	A	262	L	H	HA3	GLY	V	151
R	H	N	ASN	A	263	L	H	HB1	ALA	V	147
R	H	CA	ASN	A	263	L	H	HB1	ALA	V	147
R	H	C	ASN	A	263	L	H	HG22	VAL	V	117
R	H	C	ASN	A	263	L	H	CD2	LEU	V	144
R	H	C	ASN	A	263	L	H	HA	LEU	V	144
R	H	C	ASN	A	263	L	H	HD21	LEU	V	144
R	H	C	ASN	A	263	L	H	HD22	LEU	V	144
R	H	C	ASN	A	263	L	H	HD23	LEU	V	144
R	H	C	ASN	A	263	L	H	HB1	ALA	V	147
R	H	C	ASN	A	263	L	H	HB3	ALA	V	147
R	H	O	ASN	A	263	L	H	CG2	VAL	V	117
R	H	O	ASN	A	263	L	H	HG21	VAL	V	117
R	H	O	ASN	A	263	L	H	HG22	VAL	V	117
R	H	O	ASN	A	263	L	H	HG23	VAL	V	117
R	H	O	ASN	A	263	L	H	CB	LEU	V	144
R	H	O	ASN	A	263	L	H	CG	LEU	V	144
R	H	O	ASN	A	263	L	H	CD2	LEU	V	144
R	H	O	ASN	A	263	L	H	HA	LEU	V	144
R	H	O	ASN	A	263	L	H	HB3	LEU	V	144
R	H	O	ASN	A	263	L	H	HD21	LEU	V	144
R	H	O	ASN	A	263	L	H	HD22	LEU	V	144
R	H	O	ASN	A	263	L	H	HD23	LEU	V	144
R	H	CG	ASN	A	263	L	H	CD1	PHE	V	113
R	H	CG	ASN	A	263	L	H	HA	PHE	V	113
R	H	CG	ASN	A	263	L	H	HB3	PHE	V	113
R	H	CG	ASN	A	263	L	H	HD1	PHE	V	113
R	H	CG	ASN	A	263	L	H	HB2	SER	V	116
R	H	CG	ASN	A	263	L	H	HG21	VAL	V	117
R	H	ND2	ASN	A	263	L	H	CD1	PHE	V	113
R	H	ND2	ASN	A	263	L	H	HA	PHE	V	113
R	H	ND2	ASN	A	263	L	H	HD1	PHE	V	113
R	H	ND2	ASN	A	263	L	H	HE1	PHE	V	113
R	H	ND2	ASN	A	263	L	H	CB	SER	V	116
R	H	ND2	ASN	A	263	L	H	HB2	SER	V	116
R	H	ND2	ASN	A	263	L	H	HB3	SER	V	116
R	H	OD1	ASN	A	263	L	H	CA	PHE	V	113
R	H	OD1	ASN	A	263	L	H	CB	PHE	V	113
R	H	OD1	ASN	A	263	L	H	O	PHE	V	113
R	H	OD1	ASN	A	263	L	H	CG	PHE	V	113
R	H	OD1	ASN	A	263	L	H	CD1	PHE	V	113
R	H	OD1	ASN	A	263	L	H	CE1	PHE	V	113
R	H	OD1	ASN	A	263	L	H	HA	PHE	V	113
R	H	OD1	ASN	A	263	L	H	HB3	PHE	V	113
R	H	OD1	ASN	A	263	L	H	HD1	PHE	V	113
R	H	OD1	ASN	A	263	L	H	HE1	PHE	V	113
R	H	OD1	ASN	A	263	L	H	HB2	SER	V	116
R	H	OD1	ASN	A	263	L	H	HG21	VAL	V	117
R	-	N	LYS	A	264	L	H	CD2	LEU	V	144
R	-	N	LYS	A	264	L	H	HD21	LEU	V	144
R	-	N	LYS	A	264	L	H	HD22	LEU	V	144
R	-	N	LYS	A	264	L	H	HD23	LEU	V	144
R	-	N	LYS	A	264	L	H	HB1	ALA	V	147
R	-	N	LYS	A	264	L	H	HB3	ALA	V	147
R	-	CA	LYS	A	264	L	H	CD2	LEU	V	144
R	-	CA	LYS	A	264	L	H	HA	LEU	V	144
R	-	CA	LYS	A	264	L	H	HD21	LEU	V	144
R	-	CA	LYS	A	264	L	H	HD22	LEU	V	144
R	-	CA	LYS	A	264	L	H	HD23	LEU	V	144
R	-	C	LYS	A	264	L	H	CD2	LEU	V	144
R	-	C	LYS	A	264	L	H	HA	LEU	V	144
R	-	C	LYS	A	264	L	H	HD21	LEU	V	144
R	-	C	LYS	A	264	L	H	HD22	LEU	V	144
R	-	C	LYS	A	264	L	H	HB2	ALA	V	147
R	-	C	LYS	A	264	L	H	HB3	ALA	V	147
R	-	CB	LYS	A	264	L	H	CD2	LEU	V	144
R	-	CB	LYS	A	264	L	H	HD21	LEU	V	144
R	-	CB	LYS	A	264	L	H	HD22	LEU	V	144
R	-	CB	LYS	A	264	L	H	HD23	LEU	V	144
R	-	O	LYS	A	264	L	H	HD21	LEU	V	144
R	-	CG	LYS	A	264	L	H	CD2	LEU	V	144
R	-	CG	LYS	A	264	L	H	HD21	LEU	V	144
R	-	CG	LYS	A	264	L	H	HD22	LEU	V	144
R	-	CG	LYS	A	264	L	H	HD23	LEU	V	144
R	-	CE	LYS	A	264	L	H	CE1	PHE	V	120
R	-	CE	LYS	A	264	L	H	CE2	PHE	V	120
R	-	CE	LYS	A	264	L	H	CZ	PHE	V	120
R	-	CE	LYS	A	264	L	H	HZ	PHE	V	120
R	-	NZ	LYS	A	264	L	H	CE2	PHE	V	120
R	-	NZ	LYS	A	264	L	H	CZ	PHE	V	120
R	-	NZ	LYS	A	264	L	H	HE2	PHE	V	120
R	-	NZ	LYS	A	264	L	H	HZ	PHE	V	120
R	-	N	SER	A	265	L	H	C	GLY	V	143
R	-	N	SER	A	265	L	H	O	GLY	V	143
R	-	N	SER	A	265	L	H	N	LEU	V	144
R	-	N	SER	A	265	L	H	CA	LEU	V	144
R	-	N	SER	A	265	L	H	CG	LEU	V	144
R	-	N	SER	A	265	L	H	CD2	LEU	V	144
R	-	N	SER	A	265	L	H	HA	LEU	V	144
R	-	N	SER	A	265	L	H	HG	LEU	V	144
R	-	N	SER	A	265	L	H	HD21	LEU	V	144
R	-	N	SER	A	265	L	H	HD22	LEU	V	144
R	-	N	SER	A	265	L	H	CB	ALA	V	147
R	-	N	SER	A	265	L	H	HB2	ALA	V	147
R	-	N	SER	A	265	L	H	HB3	ALA	V	147
R	-	CA	SER	A	265	L	H	CA	GLY	V	143
R	-	CA	SER	A	265	L	H	C	GLY	V	143
R	-	CA	SER	A	265	L	H	O	GLY	V	143
R	-	CA	SER	A	265	L	H	HA3	GLY	V	143
R	-	CA	SER	A	265	L	H	N	LEU	V	144
R	-	CA	SER	A	265	L	H	HA	LEU	V	144
R	-	CA	SER	A	265	L	H	HG	LEU	V	144
R	-	CA	SER	A	265	L	H	HD21	LEU	V	144
R	-	CA	SER	A	265	L	H	HB2	ALA	V	147
R	-	C	SER	A	265	L	H	HA3	GLY	V	143
R	-	CB	SER	A	265	L	H	N	GLY	V	143
R	-	CB	SER	A	265	L	H	CA	GLY	V	143
R	-	CB	SER	A	265	L	H	C	GLY	V	143
R	-	CB	SER	A	265	L	H	O	GLY	V	143
R	-	CB	SER	A	265	L	H	HA2	GLY	V	143
R	-	CB	SER	A	265	L	H	HA3	GLY	V	143
R	-	CB	SER	A	265	L	H	N	LEU	V	144
R	-	CB	SER	A	265	L	H	CA	LEU	V	144
R	-	CB	SER	A	265	L	H	H	LEU	V	144
R	-	CB	SER	A	265	L	H	HA	LEU	V	144
R	-	CB	SER	A	265	L	H	HG	LEU	V	144
R	-	CB	SER	A	265	L	H	HD21	LEU	V	144
R	-	CB	SER	A	265	L	H	HB2	ALA	V	147
R	-	O	SER	A	265	L	H	HA3	GLY	V	143
R	-	OG	SER	A	265	L	H	C	ARG	V	140
R	-	OG	SER	A	265	L	H	O	ARG	V	140
R	-	OG	SER	A	265	L	H	HA	ARG	V	140
R	-	OG	SER	A	265	L	H	N	GLY	V	143
R	-	OG	SER	A	265	L	H	CA	GLY	V	143
R	-	OG	SER	A	265	L	H	C	GLY	V	143
R	-	OG	SER	A	265	L	H	O	GLY	V	143
R	-	OG	SER	A	265	L	H	H	GLY	V	143
R	-	OG	SER	A	265	L	H	HA2	GLY	V	143
R	-	OG	SER	A	265	L	H	HA3	GLY	V	143
R	-	OG	SER	A	265	L	H	N	LEU	V	144
R	-	OG	SER	A	265	L	H	CA	LEU	V	144
R	-	OG	SER	A	265	L	H	CB	LEU	V	144
R	-	OG	SER	A	265	L	H	CG	LEU	V	144
R	-	OG	SER	A	265	L	H	CD2	LEU	V	144
R	-	OG	SER	A	265	L	H	H	LEU	V	144
R	-	OG	SER	A	265	L	H	HA	LEU	V	144
R	-	OG	SER	A	265	L	H	HB2	LEU	V	144
R	-	OG	SER	A	265	L	H	HG	LEU	V	144
R	-	OG	SER	A	265	L	H	HD21	LEU	V	144
R	-	CG2	VAL	A	266	L	H	HD22	LEU	V	144

- 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