IID

A6NF89_Q8NGG3.1 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	-	ARG	A	205	L	H	ILE	V	133
R	-	ARG	A	205	L	H	VAL	V	138
R	H	LEU	A	245	L	H	VAL	V	192
R	H	ASP	A	249	L	H	VAL	V	192
R	H	LEU	A	252	L	-	ASP	V	189
R	H	LEU	A	252	L	H	HIS	V	191
R	H	PHE	A	268	L	H	HIS	V	191
R	H	CYS	A	271	L	H	HIS	V	191
R	H	CYS	A	271	L	H	LEU	V	195
R	H	GLY	A	272	L	H	HIS	V	191
R	H	GLY	A	272	L	H	LEU	V	195
R	H	LEU	A	275	L	H	VAL	V	192
R	H	LEU	A	275	L	H	LEU	V	195
R	H	LEU	A	275	L	H	THR	V	199
R	H	THR	A	276	L	H	LEU	V	195
R	H	THR	A	276	L	H	THR	V	199
R	H	THR	A	279	L	H	MET	V	196
R	H	THR	A	279	L	H	THR	V	199
R	H	THR	A	279	L	H	LEU	V	200
R	H	ILE	A	280	L	H	THR	V	199
R	H	ILE	A	280	L	H	VAL	V	203
R	H	LEU	A	286	L	H	LEU	V	152
R	H	VAL	A	287	L	H	THR	V	149
R	H	VAL	A	287	L	H	LEU	V	152
R	-	MET	A	290	L	H	LEU	V	152
R	-	ARG	A	291	L	H	VAL	V	148
R	-	PRO	A	292	L	H	LEU	V	144
R	-	PRO	A	292	L	H	VAL	V	148
R	H	SER	A	294	L	H	GLN	V	141
R	H	SER	A	294	L	H	LEU	V	144
R	H	SER	A	295	L	H	GLN	V	141
R	H	SER	A	295	L	H	LEU	V	144
R	H	SER	A	295	L	H	SER	V	145
R	-	ALA	A	297	L	H	VAL	V	138
R	-	ALA	A	297	L	H	GLN	V	141
R	-	SER	A	298	L	H	GLN	V	141
R	-	SER	A	298	L	H	LEU	V	142
R	-	SER	A	298	L	H	SER	V	145
R	H	ASP	A	299	L	H	TYR	V	118
R	H	ASP	A	299	L	H	VAL	V	138
R	H	ASP	A	299	L	H	LEU	V	142
R	H	HIS	A	300	L	H	TYR	V	111
R	H	HIS	A	300	L	H	ALA	V	114
R	H	HIS	A	300	L	H	LEU	V	142
R	H	HIS	A	300	L	H	SER	V	145
R	H	HIS	A	300	L	H	THR	V	208
R	H	HIS	A	300	L	H	LEU	V	211
R	H	ASP	A	301	L	H	SER	V	145
R	H	ILE	A	303	L	H	LEU	V	211
R	H	VAL	A	304	L	H	VAL	V	207
R	H	PHE	A	307	L	H	VAL	V	207
R	H	PHE	A	307	L	H	VAL	V	210
R	H	TYR	A	308	L	H	VAL	V	203
R	H	TYR	A	308	L	H	VAL	V	207
R	-	PHE	A	47	L	H	TYR	V	118
R	-	THR	A	48	L	H	TYR	V	121
R	-	THR	A	48	L	-	LYS	V	126
R	-	ASP	A	49	L	-	LYS	V	126
R	-	ASP	A	50	L	H	TYR	V	121
R	-	ASP	A	50	L	H	CYS	V	125
R	-	ASP	A	50	L	-	LYS	V	126
R	H	PHE	A	51	L	-	LYS	V	126
R	H	GLU	A	52	L	H	LYS	V	221
R	H	GLU	A	52	L	H	LYS	V	225
R	H	LEU	A	53	L	H	CYS	V	218
R	H	PHE	A	56	L	H	LEU	V	214

- 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

A6NF89_Q8NGG3.1 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	-	O	PHE	A	47	L	H	HE2	TYR	V	118
R	-	O	PHE	A	47	L	H	HH	TYR	V	118
R	-	CB	THR	A	48	L	H	OH	TYR	V	121
R	-	CB	THR	A	48	L	H	HH	TYR	V	121
R	-	OG1	THR	A	48	L	H	OH	TYR	V	121
R	-	OG1	THR	A	48	L	H	CZ	TYR	V	121
R	-	OG1	THR	A	48	L	H	HH	TYR	V	121
R	-	OG1	THR	A	48	L	-	HE3	LYS	V	126
R	-	N	ASP	A	49	L	-	HE3	LYS	V	126
R	-	N	ASP	A	49	L	-	HZ1	LYS	V	126
R	-	N	ASP	A	49	L	-	HZ3	LYS	V	126
R	-	CA	ASP	A	49	L	-	NZ	LYS	V	126
R	-	CA	ASP	A	49	L	-	HE3	LYS	V	126
R	-	CA	ASP	A	49	L	-	HZ1	LYS	V	126
R	-	CA	ASP	A	49	L	-	HZ3	LYS	V	126
R	-	C	ASP	A	49	L	-	CE	LYS	V	126
R	-	C	ASP	A	49	L	-	NZ	LYS	V	126
R	-	C	ASP	A	49	L	-	HE3	LYS	V	126
R	-	C	ASP	A	49	L	-	HZ1	LYS	V	126
R	-	C	ASP	A	49	L	-	HZ2	LYS	V	126
R	-	C	ASP	A	49	L	-	HZ3	LYS	V	126
R	-	CB	ASP	A	49	L	-	NZ	LYS	V	126
R	-	CB	ASP	A	49	L	-	HE3	LYS	V	126
R	-	CB	ASP	A	49	L	-	HZ1	LYS	V	126
R	-	CB	ASP	A	49	L	-	HZ3	LYS	V	126
R	-	O	ASP	A	49	L	-	NZ	LYS	V	126
R	-	O	ASP	A	49	L	-	HZ1	LYS	V	126
R	-	O	ASP	A	49	L	-	HZ2	LYS	V	126
R	-	O	ASP	A	49	L	-	HZ3	LYS	V	126
R	-	N	ASP	A	50	L	-	CE	LYS	V	126
R	-	N	ASP	A	50	L	-	NZ	LYS	V	126
R	-	N	ASP	A	50	L	-	HE2	LYS	V	126
R	-	N	ASP	A	50	L	-	HE3	LYS	V	126
R	-	N	ASP	A	50	L	-	HZ1	LYS	V	126
R	-	N	ASP	A	50	L	-	HZ2	LYS	V	126
R	-	N	ASP	A	50	L	-	HZ3	LYS	V	126
R	-	CA	ASP	A	50	L	-	CE	LYS	V	126
R	-	CA	ASP	A	50	L	-	NZ	LYS	V	126
R	-	CA	ASP	A	50	L	-	HE2	LYS	V	126
R	-	CA	ASP	A	50	L	-	HE3	LYS	V	126
R	-	CA	ASP	A	50	L	-	HZ1	LYS	V	126
R	-	CA	ASP	A	50	L	-	HZ2	LYS	V	126
R	-	CA	ASP	A	50	L	-	HZ3	LYS	V	126
R	-	C	ASP	A	50	L	-	HZ1	LYS	V	126
R	-	CB	ASP	A	50	L	H	OH	TYR	V	121
R	-	CB	ASP	A	50	L	H	HH	TYR	V	121
R	-	CB	ASP	A	50	L	-	CE	LYS	V	126
R	-	CB	ASP	A	50	L	-	NZ	LYS	V	126
R	-	CB	ASP	A	50	L	-	HE2	LYS	V	126
R	-	CB	ASP	A	50	L	-	HE3	LYS	V	126
R	-	CB	ASP	A	50	L	-	HZ1	LYS	V	126
R	-	CB	ASP	A	50	L	-	HZ2	LYS	V	126
R	-	CG	ASP	A	50	L	-	HE2	LYS	V	126
R	-	CG	ASP	A	50	L	-	HZ1	LYS	V	126
R	-	OD2	ASP	A	50	L	H	HE2	TYR	V	121
R	-	OD2	ASP	A	50	L	H	HB3	CYS	V	125
R	-	OD2	ASP	A	50	L	-	HE2	LYS	V	126
R	H	N	PHE	A	51	L	-	HZ1	LYS	V	126
R	H	CG	GLU	A	52	L	H	NZ	LYS	V	225
R	H	CG	GLU	A	52	L	H	HZ1	LYS	V	225
R	H	CG	GLU	A	52	L	H	HZ2	LYS	V	225
R	H	CD	GLU	A	52	L	H	CE	LYS	V	225
R	H	CD	GLU	A	52	L	H	NZ	LYS	V	225
R	H	CD	GLU	A	52	L	H	HE3	LYS	V	225
R	H	CD	GLU	A	52	L	H	HZ1	LYS	V	225
R	H	CD	GLU	A	52	L	H	HZ2	LYS	V	225
R	H	CD	GLU	A	52	L	H	HZ3	LYS	V	225
R	H	OE1	GLU	A	52	L	H	CE	LYS	V	225
R	H	OE1	GLU	A	52	L	H	NZ	LYS	V	225
R	H	OE1	GLU	A	52	L	H	HE2	LYS	V	225
R	H	OE1	GLU	A	52	L	H	HE3	LYS	V	225
R	H	OE1	GLU	A	52	L	H	HZ1	LYS	V	225
R	H	OE1	GLU	A	52	L	H	HZ2	LYS	V	225
R	H	OE1	GLU	A	52	L	H	HZ3	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HB3	LYS	V	221
R	H	OE2	GLU	A	52	L	H	HD2	LYS	V	221
R	H	OE2	GLU	A	52	L	H	CE	LYS	V	225
R	H	OE2	GLU	A	52	L	H	NZ	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HE2	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HE3	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HZ1	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HZ2	LYS	V	225
R	H	OE2	GLU	A	52	L	H	HZ3	LYS	V	225
R	H	CG	LEU	A	53	L	H	SG	CYS	V	218
R	H	CD1	LEU	A	53	L	H	SG	CYS	V	218
R	H	CD1	LEU	A	53	L	H	HG	CYS	V	218
R	H	CD2	LEU	A	53	L	H	SG	CYS	V	218
R	H	CD2	LEU	A	53	L	H	HG	CYS	V	218
R	H	CE1	PHE	A	56	L	H	HD23	LEU	V	214
R	-	NH1	ARG	A	205	L	H	CG2	VAL	V	138
R	-	NH1	ARG	A	205	L	H	HG22	VAL	V	138
R	-	NH1	ARG	A	205	L	H	HG23	VAL	V	138
R	-	NH2	ARG	A	205	L	H	HG22	ILE	V	133
R	H	CD2	LEU	A	245	L	H	CG1	VAL	V	192
R	H	CD2	LEU	A	245	L	H	HG12	VAL	V	192
R	H	CD2	LEU	A	245	L	H	HG13	VAL	V	192
R	H	CG	ASP	A	249	L	H	HG22	VAL	V	192
R	H	OD1	ASP	A	249	L	H	CG2	VAL	V	192
R	H	OD1	ASP	A	249	L	H	HG21	VAL	V	192
R	H	OD1	ASP	A	249	L	H	HG22	VAL	V	192
R	H	OD1	ASP	A	249	L	H	HG23	VAL	V	192
R	H	CG	LEU	A	252	L	-	OD2	ASP	V	189
R	H	CD1	LEU	A	252	L	-	OD2	ASP	V	189
R	H	CD2	LEU	A	252	L	-	CG	ASP	V	189
R	H	CD2	LEU	A	252	L	-	OD1	ASP	V	189
R	H	CD2	LEU	A	252	L	-	OD2	ASP	V	189
R	H	CD2	LEU	A	252	L	H	HB3	HIS	V	191
R	H	CG	PHE	A	268	L	H	HE2	HIS	V	191
R	H	CD1	PHE	A	268	L	H	CD2	HIS	V	191
R	H	CD1	PHE	A	268	L	H	CE1	HIS	V	191
R	H	CD1	PHE	A	268	L	H	NE2	HIS	V	191
R	H	CD1	PHE	A	268	L	H	HD2	HIS	V	191
R	H	CD1	PHE	A	268	L	H	HE2	HIS	V	191
R	H	CE1	PHE	A	268	L	H	CG	HIS	V	191
R	H	CE1	PHE	A	268	L	H	CD2	HIS	V	191
R	H	CE1	PHE	A	268	L	H	CE1	HIS	V	191
R	H	CE1	PHE	A	268	L	H	NE2	HIS	V	191
R	H	CE1	PHE	A	268	L	H	HD2	HIS	V	191
R	H	CE1	PHE	A	268	L	H	HE2	HIS	V	191
R	H	C	CYS	A	271	L	H	HD22	LEU	V	195
R	H	C	CYS	A	271	L	H	HD23	LEU	V	195
R	H	CB	CYS	A	271	L	H	HE1	HIS	V	191
R	H	O	CYS	A	271	L	H	CD2	LEU	V	195
R	H	O	CYS	A	271	L	H	HD21	LEU	V	195
R	H	O	CYS	A	271	L	H	HD22	LEU	V	195
R	H	O	CYS	A	271	L	H	HD23	LEU	V	195
R	H	N	GLY	A	272	L	H	HE1	HIS	V	191
R	H	N	GLY	A	272	L	H	CD2	LEU	V	195
R	H	N	GLY	A	272	L	H	HD22	LEU	V	195
R	H	N	GLY	A	272	L	H	HD23	LEU	V	195
R	H	CA	GLY	A	272	L	H	HE1	HIS	V	191
R	H	CA	GLY	A	272	L	H	CD1	LEU	V	195
R	H	CA	GLY	A	272	L	H	CD2	LEU	V	195
R	H	CA	GLY	A	272	L	H	HD12	LEU	V	195
R	H	CA	GLY	A	272	L	H	HD13	LEU	V	195
R	H	CA	GLY	A	272	L	H	HD21	LEU	V	195
R	H	CA	GLY	A	272	L	H	HD22	LEU	V	195
R	H	CA	GLY	A	272	L	H	HD23	LEU	V	195
R	H	C	GLY	A	272	L	H	CD2	LEU	V	195
R	H	C	GLY	A	272	L	H	HD12	LEU	V	195
R	H	C	GLY	A	272	L	H	HD22	LEU	V	195
R	H	C	GLY	A	272	L	H	HD23	LEU	V	195
R	H	O	GLY	A	272	L	H	CD1	LEU	V	195
R	H	O	GLY	A	272	L	H	CD2	LEU	V	195
R	H	O	GLY	A	272	L	H	HD12	LEU	V	195
R	H	O	GLY	A	272	L	H	HD13	LEU	V	195
R	H	O	GLY	A	272	L	H	HD22	LEU	V	195
R	H	O	GLY	A	272	L	H	HD23	LEU	V	195
R	H	N	LEU	A	275	L	H	HD22	LEU	V	195
R	H	CA	LEU	A	275	L	H	HD21	LEU	V	195
R	H	CA	LEU	A	275	L	H	HD22	LEU	V	195
R	H	C	LEU	A	275	L	H	HD22	LEU	V	195
R	H	CB	LEU	A	275	L	H	CG	LEU	V	195
R	H	CB	LEU	A	275	L	H	CD2	LEU	V	195
R	H	CB	LEU	A	275	L	H	HG	LEU	V	195
R	H	CB	LEU	A	275	L	H	HD21	LEU	V	195
R	H	CB	LEU	A	275	L	H	HD22	LEU	V	195
R	H	CB	LEU	A	275	L	H	HD23	LEU	V	195
R	H	O	LEU	A	275	L	H	HG21	THR	V	199
R	H	CG	LEU	A	275	L	H	CD2	LEU	V	195
R	H	CG	LEU	A	275	L	H	HD21	LEU	V	195
R	H	CG	LEU	A	275	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	275	L	H	HA	VAL	V	192
R	H	CD1	LEU	A	275	L	H	HG12	VAL	V	192
R	H	CD1	LEU	A	275	L	H	HG23	VAL	V	192
R	H	CD1	LEU	A	275	L	H	CD2	LEU	V	195
R	H	CD1	LEU	A	275	L	H	HB3	LEU	V	195
R	H	CD1	LEU	A	275	L	H	HD21	LEU	V	195
R	H	CD1	LEU	A	275	L	H	HD22	LEU	V	195
R	H	CD1	LEU	A	275	L	H	HD23	LEU	V	195
R	H	CD2	LEU	A	275	L	H	HG12	VAL	V	192
R	H	CD2	LEU	A	275	L	H	HD21	LEU	V	195
R	H	N	THR	A	276	L	H	HD22	LEU	V	195
R	H	CA	THR	A	276	L	H	CG2	THR	V	199
R	H	CA	THR	A	276	L	H	OG1	THR	V	199
R	H	CA	THR	A	276	L	H	HG21	THR	V	199
R	H	CA	THR	A	276	L	H	HG23	THR	V	199
R	H	C	THR	A	276	L	H	HG21	THR	V	199
R	H	CB	THR	A	276	L	H	HD12	LEU	V	195
R	H	CB	THR	A	276	L	H	OG1	THR	V	199
R	H	CB	THR	A	276	L	H	HG21	THR	V	199
R	H	CB	THR	A	276	L	H	HG23	THR	V	199
R	H	O	THR	A	276	L	H	CG2	THR	V	199
R	H	O	THR	A	276	L	H	HG21	THR	V	199
R	H	O	THR	A	276	L	H	HG22	THR	V	199
R	H	O	THR	A	276	L	H	HG23	THR	V	199
R	H	CG2	THR	A	276	L	H	CG2	THR	V	199
R	H	CG2	THR	A	276	L	H	OG1	THR	V	199
R	H	CG2	THR	A	276	L	H	HG21	THR	V	199
R	H	CG2	THR	A	276	L	H	HG23	THR	V	199
R	H	OG1	THR	A	276	L	H	CD1	LEU	V	195
R	H	OG1	THR	A	276	L	H	HD11	LEU	V	195
R	H	OG1	THR	A	276	L	H	HD12	LEU	V	195
R	H	OG1	THR	A	276	L	H	HD22	LEU	V	195
R	H	OG1	THR	A	276	L	H	OG1	THR	V	199
R	H	OG1	THR	A	276	L	H	HG1	THR	V	199
R	H	CB	THR	A	279	L	H	CG2	THR	V	199
R	H	CB	THR	A	279	L	H	HB	THR	V	199
R	H	CB	THR	A	279	L	H	HG21	THR	V	199
R	H	CB	THR	A	279	L	H	HG22	THR	V	199
R	H	CG2	THR	A	279	L	H	HG3	MET	V	196
R	H	CG2	THR	A	279	L	H	CG2	THR	V	199
R	H	CG2	THR	A	279	L	H	HB	THR	V	199
R	H	CG2	THR	A	279	L	H	HG21	THR	V	199
R	H	CG2	THR	A	279	L	H	HG22	THR	V	199
R	H	CG2	THR	A	279	L	H	CG	LEU	V	200
R	H	CG2	THR	A	279	L	H	CD2	LEU	V	200
R	H	CG2	THR	A	279	L	H	HG	LEU	V	200
R	H	CG2	THR	A	279	L	H	HD21	LEU	V	200
R	H	CG2	THR	A	279	L	H	HD22	LEU	V	200
R	H	OG1	THR	A	279	L	H	HA	MET	V	196
R	H	OG1	THR	A	279	L	H	HG3	MET	V	196
R	H	OG1	THR	A	279	L	H	HB	THR	V	199
R	H	OG1	THR	A	279	L	H	HG21	THR	V	199
R	H	N	ILE	A	280	L	H	HG21	THR	V	199
R	H	CA	ILE	A	280	L	H	HG22	VAL	V	203
R	H	CB	ILE	A	280	L	H	HG22	VAL	V	203
R	H	CG1	ILE	A	280	L	H	CG2	THR	V	199
R	H	CG1	ILE	A	280	L	H	HG21	THR	V	199
R	H	CG1	ILE	A	280	L	H	HG22	THR	V	199
R	H	CG1	ILE	A	280	L	H	HG23	THR	V	199
R	H	CG1	ILE	A	280	L	H	CG2	VAL	V	203
R	H	CG1	ILE	A	280	L	H	HG21	VAL	V	203
R	H	CG1	ILE	A	280	L	H	HG22	VAL	V	203
R	H	CG1	ILE	A	280	L	H	HG23	VAL	V	203
R	H	CG2	ILE	A	280	L	H	HG22	VAL	V	203
R	H	CG2	ILE	A	280	L	H	HG23	VAL	V	203
R	H	CD1	ILE	A	280	L	H	HG22	THR	V	199
R	H	CD1	ILE	A	280	L	H	HG23	THR	V	199
R	H	CD1	ILE	A	280	L	H	CG2	VAL	V	203
R	H	CD1	ILE	A	280	L	H	HG21	VAL	V	203
R	H	CD1	ILE	A	280	L	H	HG22	VAL	V	203
R	H	CD1	ILE	A	280	L	H	HG23	VAL	V	203
R	H	C	LEU	A	286	L	H	HD12	LEU	V	152
R	H	O	LEU	A	286	L	H	HD12	LEU	V	152
R	H	N	VAL	A	287	L	H	HD12	LEU	V	152
R	H	CA	VAL	A	287	L	H	CD1	LEU	V	152
R	H	CA	VAL	A	287	L	H	HD11	LEU	V	152
R	H	CA	VAL	A	287	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	287	L	H	HG22	THR	V	149
R	H	CB	VAL	A	287	L	H	HD11	LEU	V	152
R	H	CB	VAL	A	287	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	287	L	H	CG2	THR	V	149
R	H	CG1	VAL	A	287	L	H	OG1	THR	V	149
R	H	CG1	VAL	A	287	L	H	HG22	THR	V	149
R	H	CG1	VAL	A	287	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	287	L	H	HG22	THR	V	149
R	H	CG2	VAL	A	287	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	287	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	287	L	H	HB3	LEU	V	152
R	H	CG2	VAL	A	287	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	287	L	H	HD12	LEU	V	152
R	-	O	MET	A	290	L	H	HD13	LEU	V	152
R	-	CA	ARG	A	291	L	H	HG13	VAL	V	148
R	-	CB	ARG	A	291	L	H	HG13	VAL	V	148
R	-	CG	PRO	A	292	L	H	HD22	LEU	V	144
R	-	CG	PRO	A	292	L	H	HG13	VAL	V	148
R	-	CG	PRO	A	292	L	H	HG22	VAL	V	148
R	-	CD	PRO	A	292	L	H	CG1	VAL	V	148
R	-	CD	PRO	A	292	L	H	CG2	VAL	V	148
R	-	CD	PRO	A	292	L	H	HG13	VAL	V	148
R	-	CD	PRO	A	292	L	H	HG22	VAL	V	148
R	H	C	SER	A	294	L	H	HG3	GLN	V	141
R	H	C	SER	A	294	L	H	HE21	GLN	V	141
R	H	C	SER	A	294	L	H	HD21	LEU	V	144
R	H	CB	SER	A	294	L	H	HD21	LEU	V	144
R	H	CB	SER	A	294	L	H	HD22	LEU	V	144
R	H	O	SER	A	294	L	H	CG	GLN	V	141
R	H	O	SER	A	294	L	H	CD	GLN	V	141
R	H	O	SER	A	294	L	H	NE2	GLN	V	141
R	H	O	SER	A	294	L	H	HG2	GLN	V	141
R	H	O	SER	A	294	L	H	HG3	GLN	V	141
R	H	O	SER	A	294	L	H	HE21	GLN	V	141
R	H	O	SER	A	294	L	H	HE22	GLN	V	141
R	H	OG	SER	A	294	L	H	CD2	LEU	V	144
R	H	OG	SER	A	294	L	H	HD21	LEU	V	144
R	H	OG	SER	A	294	L	H	HD22	LEU	V	144
R	H	OG	SER	A	294	L	H	HD23	LEU	V	144
R	H	N	SER	A	295	L	H	HG3	GLN	V	141
R	H	N	SER	A	295	L	H	HD21	LEU	V	144
R	H	CA	SER	A	295	L	H	HG3	GLN	V	141
R	H	CB	SER	A	295	L	H	HD21	LEU	V	144
R	H	CB	SER	A	295	L	H	HB3	SER	V	145
R	H	O	SER	A	295	L	H	HB3	GLN	V	141
R	-	N	ALA	A	297	L	H	NE2	GLN	V	141
R	-	N	ALA	A	297	L	H	HE22	GLN	V	141
R	-	CA	ALA	A	297	L	H	OE1	GLN	V	141
R	-	CA	ALA	A	297	L	H	HE22	GLN	V	141
R	-	C	ALA	A	297	L	H	OE1	GLN	V	141
R	-	CB	ALA	A	297	L	H	CD	GLN	V	141
R	-	CB	ALA	A	297	L	H	NE2	GLN	V	141
R	-	CB	ALA	A	297	L	H	OE1	GLN	V	141
R	-	CB	ALA	A	297	L	H	HE22	GLN	V	141
R	-	O	ALA	A	297	L	H	HG23	VAL	V	138
R	-	O	ALA	A	297	L	H	OE1	GLN	V	141
R	-	N	SER	A	298	L	H	OE1	GLN	V	141
R	-	N	SER	A	298	L	H	HB3	GLN	V	141
R	-	CA	SER	A	298	L	H	HB3	GLN	V	141
R	-	C	SER	A	298	L	H	HD22	LEU	V	142
R	-	CB	SER	A	298	L	H	HB3	GLN	V	141
R	-	CB	SER	A	298	L	H	HA	LEU	V	142
R	-	CB	SER	A	298	L	H	HD21	LEU	V	142
R	-	CB	SER	A	298	L	H	HB3	SER	V	145
R	-	OG	SER	A	298	L	H	O	GLN	V	141
R	-	OG	SER	A	298	L	H	HB3	GLN	V	141
R	-	OG	SER	A	298	L	H	CA	LEU	V	142
R	-	OG	SER	A	298	L	H	CD2	LEU	V	142
R	-	OG	SER	A	298	L	H	HA	LEU	V	142
R	-	OG	SER	A	298	L	H	HG	LEU	V	142
R	-	OG	SER	A	298	L	H	HD21	LEU	V	142
R	-	OG	SER	A	298	L	H	HD22	LEU	V	142
R	-	OG	SER	A	298	L	H	CB	SER	V	145
R	-	OG	SER	A	298	L	H	OG	SER	V	145
R	-	OG	SER	A	298	L	H	HB3	SER	V	145
R	-	OG	SER	A	298	L	H	HG	SER	V	145
R	H	N	ASP	A	299	L	H	CD2	LEU	V	142
R	H	N	ASP	A	299	L	H	HD21	LEU	V	142
R	H	N	ASP	A	299	L	H	HD22	LEU	V	142
R	H	CA	ASP	A	299	L	H	HD22	LEU	V	142
R	H	C	ASP	A	299	L	H	HD22	LEU	V	142
R	H	CB	ASP	A	299	L	H	HH	TYR	V	118
R	H	CB	ASP	A	299	L	H	CD2	LEU	V	142
R	H	CB	ASP	A	299	L	H	HD22	LEU	V	142
R	H	CG	ASP	A	299	L	H	CE1	TYR	V	118
R	H	CG	ASP	A	299	L	H	OH	TYR	V	118
R	H	CG	ASP	A	299	L	H	CZ	TYR	V	118
R	H	CG	ASP	A	299	L	H	HE1	TYR	V	118
R	H	CG	ASP	A	299	L	H	HH	TYR	V	118
R	H	CG	ASP	A	299	L	H	HG12	VAL	V	138
R	H	CG	ASP	A	299	L	H	HG13	VAL	V	138
R	H	CG	ASP	A	299	L	H	HD22	LEU	V	142
R	H	OD1	ASP	A	299	L	H	OH	TYR	V	118
R	H	OD1	ASP	A	299	L	H	HH	TYR	V	118
R	H	OD2	ASP	A	299	L	H	CD1	TYR	V	118
R	H	OD2	ASP	A	299	L	H	CE1	TYR	V	118
R	H	OD2	ASP	A	299	L	H	OH	TYR	V	118
R	H	OD2	ASP	A	299	L	H	CZ	TYR	V	118
R	H	OD2	ASP	A	299	L	H	HE1	TYR	V	118
R	H	OD2	ASP	A	299	L	H	HH	TYR	V	118
R	H	OD2	ASP	A	299	L	H	CG1	VAL	V	138
R	H	OD2	ASP	A	299	L	H	HG11	VAL	V	138
R	H	OD2	ASP	A	299	L	H	HG12	VAL	V	138
R	H	OD2	ASP	A	299	L	H	HG13	VAL	V	138
R	H	OD2	ASP	A	299	L	H	HD13	LEU	V	142
R	H	OD2	ASP	A	299	L	H	HD22	LEU	V	142
R	H	N	HIS	A	300	L	H	CD2	LEU	V	142
R	H	N	HIS	A	300	L	H	HD21	LEU	V	142
R	H	N	HIS	A	300	L	H	HD22	LEU	V	142
R	H	N	HIS	A	300	L	H	HD23	LEU	V	142
R	H	CA	HIS	A	300	L	H	HD21	LEU	V	142
R	H	CB	HIS	A	300	L	H	CD2	LEU	V	142
R	H	CB	HIS	A	300	L	H	HD21	LEU	V	142
R	H	CB	HIS	A	300	L	H	HD23	LEU	V	142
R	H	CB	HIS	A	300	L	H	OG	SER	V	145
R	H	CG	HIS	A	300	L	H	HD1	TYR	V	111
R	H	CD2	HIS	A	300	L	H	CD1	TYR	V	111
R	H	CD2	HIS	A	300	L	H	HB2	TYR	V	111
R	H	CD2	HIS	A	300	L	H	HD1	TYR	V	111
R	H	ND1	HIS	A	300	L	H	CD1	TYR	V	111
R	H	ND1	HIS	A	300	L	H	HD1	TYR	V	111
R	H	ND1	HIS	A	300	L	H	HE1	TYR	V	111
R	H	ND1	HIS	A	300	L	H	HD12	LEU	V	211
R	H	ND1	HIS	A	300	L	H	HD13	LEU	V	211
R	H	CE1	HIS	A	300	L	H	CD1	TYR	V	111
R	H	CE1	HIS	A	300	L	H	CE1	TYR	V	111
R	H	CE1	HIS	A	300	L	H	HD1	TYR	V	111
R	H	CE1	HIS	A	300	L	H	HE1	TYR	V	111
R	H	CE1	HIS	A	300	L	H	HG23	THR	V	208
R	H	CE1	HIS	A	300	L	H	CD1	LEU	V	211
R	H	CE1	HIS	A	300	L	H	HD11	LEU	V	211
R	H	CE1	HIS	A	300	L	H	HD12	LEU	V	211
R	H	CE1	HIS	A	300	L	H	HD13	LEU	V	211
R	H	NE2	HIS	A	300	L	H	CA	TYR	V	111
R	H	NE2	HIS	A	300	L	H	CB	TYR	V	111
R	H	NE2	HIS	A	300	L	H	CG	TYR	V	111
R	H	NE2	HIS	A	300	L	H	CD1	TYR	V	111
R	H	NE2	HIS	A	300	L	H	CE1	TYR	V	111
R	H	NE2	HIS	A	300	L	H	HA	TYR	V	111
R	H	NE2	HIS	A	300	L	H	HB2	TYR	V	111
R	H	NE2	HIS	A	300	L	H	HD1	TYR	V	111
R	H	NE2	HIS	A	300	L	H	HE1	TYR	V	111
R	H	NE2	HIS	A	300	L	H	HB2	ALA	V	114
R	H	NE2	HIS	A	300	L	H	HG23	THR	V	208
R	H	OD1	ASP	A	301	L	H	HB2	SER	V	145
R	H	CA	ILE	A	303	L	H	HD23	LEU	V	211
R	H	CB	ILE	A	303	L	H	CD2	LEU	V	211
R	H	CB	ILE	A	303	L	H	HD13	LEU	V	211
R	H	CB	ILE	A	303	L	H	HD21	LEU	V	211
R	H	CB	ILE	A	303	L	H	HD22	LEU	V	211
R	H	CB	ILE	A	303	L	H	HD23	LEU	V	211
R	H	CG1	ILE	A	303	L	H	CD2	LEU	V	211
R	H	CG1	ILE	A	303	L	H	HD21	LEU	V	211
R	H	CG1	ILE	A	303	L	H	HD22	LEU	V	211
R	H	CG1	ILE	A	303	L	H	HD23	LEU	V	211
R	H	CG2	ILE	A	303	L	H	CG	LEU	V	211
R	H	CG2	ILE	A	303	L	H	CD1	LEU	V	211
R	H	CG2	ILE	A	303	L	H	CD2	LEU	V	211
R	H	CG2	ILE	A	303	L	H	HG	LEU	V	211
R	H	CG2	ILE	A	303	L	H	HD13	LEU	V	211
R	H	CG2	ILE	A	303	L	H	HD21	LEU	V	211
R	H	CG2	ILE	A	303	L	H	HD22	LEU	V	211
R	H	CG2	ILE	A	303	L	H	HD23	LEU	V	211
R	H	CD1	ILE	A	303	L	H	CG	LEU	V	211
R	H	CD1	ILE	A	303	L	H	CD1	LEU	V	211
R	H	CD1	ILE	A	303	L	H	CD2	LEU	V	211
R	H	CD1	ILE	A	303	L	H	HD12	LEU	V	211
R	H	CD1	ILE	A	303	L	H	HD13	LEU	V	211
R	H	CD1	ILE	A	303	L	H	HD21	LEU	V	211
R	H	CD1	ILE	A	303	L	H	HD22	LEU	V	211
R	H	CD1	ILE	A	303	L	H	HD23	LEU	V	211
R	H	CG2	VAL	A	304	L	H	HG12	VAL	V	207
R	H	CB	PHE	A	307	L	H	HG22	VAL	V	207
R	H	CD1	PHE	A	307	L	H	HG12	VAL	V	210
R	H	CE1	PHE	A	307	L	H	CG1	VAL	V	210
R	H	CE1	PHE	A	307	L	H	HG12	VAL	V	210
R	H	CE1	PHE	A	307	L	H	HG23	VAL	V	210
R	H	CE2	PHE	A	307	L	H	CG1	VAL	V	210
R	H	CE2	PHE	A	307	L	H	HG11	VAL	V	210
R	H	CE2	PHE	A	307	L	H	HG12	VAL	V	210
R	H	CZ	PHE	A	307	L	H	CB	VAL	V	210
R	H	CZ	PHE	A	307	L	H	CG1	VAL	V	210
R	H	CZ	PHE	A	307	L	H	HB	VAL	V	210
R	H	CZ	PHE	A	307	L	H	HG11	VAL	V	210
R	H	CZ	PHE	A	307	L	H	HG12	VAL	V	210
R	H	CZ	PHE	A	307	L	H	HG13	VAL	V	210
R	H	CZ	PHE	A	307	L	H	HG23	VAL	V	210
R	H	CE1	TYR	A	308	L	H	CG1	VAL	V	203
R	H	CE1	TYR	A	308	L	H	HG12	VAL	V	203
R	H	CE1	TYR	A	308	L	H	HG13	VAL	V	203
R	H	CE2	TYR	A	308	L	H	CG2	VAL	V	207
R	H	CE2	TYR	A	308	L	H	HG12	VAL	V	207
R	H	CE2	TYR	A	308	L	H	HG22	VAL	V	207
R	H	CE2	TYR	A	308	L	H	HG23	VAL	V	207
R	H	OH	TYR	A	308	L	H	CB	VAL	V	203
R	H	OH	TYR	A	308	L	H	CG1	VAL	V	203
R	H	OH	TYR	A	308	L	H	HG11	VAL	V	203
R	H	OH	TYR	A	308	L	H	HG12	VAL	V	203
R	H	OH	TYR	A	308	L	H	HG13	VAL	V	203
R	H	OH	TYR	A	308	L	H	CG2	VAL	V	207
R	H	OH	TYR	A	308	L	H	HG21	VAL	V	207
R	H	OH	TYR	A	308	L	H	HG23	VAL	V	207
R	H	CZ	TYR	A	308	L	H	CG1	VAL	V	203
R	H	CZ	TYR	A	308	L	H	HG11	VAL	V	203
R	H	CZ	TYR	A	308	L	H	HG12	VAL	V	203
R	H	CZ	TYR	A	308	L	H	HG13	VAL	V	203
R	H	CZ	TYR	A	308	L	H	CG2	VAL	V	207
R	H	CZ	TYR	A	308	L	H	HG23	VAL	V	207

- 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