IID

Q8NGX6_Q8NHC5.1 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	133	L	H	PHE	V	206
R	H	TYR	A	14	L	H	LYS	V	225
R	H	TYR	A	140	L	H	ILE	V	200
R	H	TYR	A	143	L	H	ILE	V	192
R	H	TYR	A	143	L	H	ILE	V	195
R	H	TYR	A	143	L	H	ALA	V	196
R	H	TYR	A	143	L	H	LEU	V	199
R	H	CYS	A	147	L	H	ILE	V	192
R	-	HIS	A	148	L	H	ILE	V	192
R	-	HIS	A	148	L	H	ARG	V	193
R	-	HIS	A	148	L	H	ALA	V	196
R	H	PHE	A	15	L	H	VAL	V	217
R	H	PHE	A	15	L	H	HIS	V	218
R	H	PHE	A	15	L	H	SER	V	221
R	H	GLY	A	171	L	H	ILE	V	210
R	H	LEU	A	174	L	H	ILE	V	214
R	H	LEU	A	174	L	H	VAL	V	217
R	H	LEU	A	177	L	H	VAL	V	217
R	H	THR	A	178	L	H	ILE	V	213
R	H	THR	A	178	L	H	VAL	V	217
R	H	ASN	A	181	L	H	LYS	V	224
R	-	SER	A	185	L	H	LYS	V	224
R	H	PHE	A	217	L	H	LEU	V	247
R	H	ILE	A	221	L	H	LEU	V	247
R	H	VAL	A	224	L	H	ILE	V	254
R	H	LEU	A	225	L	H	PHE	V	206
R	H	LEU	A	225	L	H	ILE	V	213
R	H	LEU	A	225	L	H	SER	V	250
R	H	LEU	A	225	L	H	ILE	V	254
R	H	VAL	A	228	L	H	ILE	V	254
R	H	VAL	A	229	L	H	PHE	V	206
R	H	VAL	A	229	L	H	PHE	V	253
R	H	VAL	A	229	L	H	ILE	V	254
R	H	VAL	A	229	L	H	LEU	V	257
R	H	LEU	A	232	L	H	ILE	V	254
R	H	LEU	A	232	L	H	LEU	V	257
R	H	LEU	A	232	L	-	LYS	V	258
R	H	LEU	A	232	L	-	PRO	V	259
R	H	PHE	A	233	L	H	LEU	V	199
R	H	PHE	A	233	L	H	VAL	V	202
R	H	PHE	A	233	L	H	VAL	V	203
R	H	PHE	A	233	L	H	LEU	V	257
R	H	VAL	A	236	L	H	ILE	V	195
R	H	VAL	A	236	L	H	LEU	V	199
R	H	VAL	A	236	L	H	LEU	V	257
R	H	SER	A	237	L	H	LEU	V	199
R	H	LEU	A	239	L	-	PRO	V	259
R	H	CYS	A	240	L	H	ILE	V	192
R	H	CYS	A	240	L	H	ILE	V	195
R	H	ARG	A	243	L	H	LEU	V	191
R	H	ARG	A	243	L	H	ILE	V	192
R	H	ARG	A	243	L	H	ILE	V	195
R	H	THR	A	244	L	H	ILE	V	192
R	H	LYS	A	247	L	H	GLU	V	189
R	H	LYS	A	247	L	H	ILE	V	192

- 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

Q8NGX6_Q8NHC5.1 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	O	TYR	A	14	L	H	CE	LYS	V	225
R	H	O	TYR	A	14	L	H	NZ	LYS	V	225
R	H	O	TYR	A	14	L	H	HE2	LYS	V	225
R	H	O	TYR	A	14	L	H	HE3	LYS	V	225
R	H	O	TYR	A	14	L	H	HZ1	LYS	V	225
R	H	CD1	PHE	A	15	L	H	CB	SER	V	221
R	H	CD1	PHE	A	15	L	H	OG	SER	V	221
R	H	CD1	PHE	A	15	L	H	HB3	SER	V	221
R	H	CD1	PHE	A	15	L	H	HG	SER	V	221
R	H	CE1	PHE	A	15	L	H	HG11	VAL	V	217
R	H	CE1	PHE	A	15	L	H	HA	HIS	V	218
R	H	CE1	PHE	A	15	L	H	CB	SER	V	221
R	H	CE1	PHE	A	15	L	H	OG	SER	V	221
R	H	CE1	PHE	A	15	L	H	HB2	SER	V	221
R	H	CE1	PHE	A	15	L	H	HB3	SER	V	221
R	H	CE1	PHE	A	15	L	H	HG	SER	V	221
R	H	CZ	PHE	A	15	L	H	HG11	VAL	V	217
R	H	CZ	PHE	A	15	L	H	ND1	HIS	V	218
R	H	CZ	PHE	A	15	L	H	HA	HIS	V	218
R	H	CZ	PHE	A	15	L	H	HE1	HIS	V	218
R	H	CZ	PHE	A	15	L	H	OG	SER	V	221
R	H	CZ	PHE	A	15	L	H	HB2	SER	V	221
R	H	CZ	PHE	A	15	L	H	HB3	SER	V	221
R	H	CZ	PHE	A	15	L	H	HG	SER	V	221
R	H	CD2	LEU	A	133	L	H	HE1	PHE	V	206
R	H	OH	TYR	A	140	L	H	CG1	ILE	V	200
R	H	OH	TYR	A	140	L	H	HG12	ILE	V	200
R	H	OH	TYR	A	140	L	H	HG13	ILE	V	200
R	H	OH	TYR	A	140	L	H	HD11	ILE	V	200
R	H	CZ	TYR	A	140	L	H	HG12	ILE	V	200
R	H	CG	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CD1	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CD2	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CE1	TYR	A	143	L	H	CA	ALA	V	196
R	H	CE1	TYR	A	143	L	H	CB	ALA	V	196
R	H	CE1	TYR	A	143	L	H	HA	ALA	V	196
R	H	CE1	TYR	A	143	L	H	HB1	ALA	V	196
R	H	CE1	TYR	A	143	L	H	HB2	ALA	V	196
R	H	CE1	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CE2	TYR	A	143	L	H	HG23	ILE	V	192
R	H	CE2	TYR	A	143	L	H	HG21	ILE	V	195
R	H	CE2	TYR	A	143	L	H	HA	ALA	V	196
R	H	CE2	TYR	A	143	L	H	HB2	ALA	V	196
R	H	CE2	TYR	A	143	L	H	HD11	LEU	V	199
R	H	OH	TYR	A	143	L	H	O	ILE	V	192
R	H	OH	TYR	A	143	L	H	C	ILE	V	195
R	H	OH	TYR	A	143	L	H	HG21	ILE	V	195
R	H	OH	TYR	A	143	L	H	N	ALA	V	196
R	H	OH	TYR	A	143	L	H	CA	ALA	V	196
R	H	OH	TYR	A	143	L	H	C	ALA	V	196
R	H	OH	TYR	A	143	L	H	CB	ALA	V	196
R	H	OH	TYR	A	143	L	H	H	ALA	V	196
R	H	OH	TYR	A	143	L	H	HA	ALA	V	196
R	H	OH	TYR	A	143	L	H	HB1	ALA	V	196
R	H	OH	TYR	A	143	L	H	HB2	ALA	V	196
R	H	OH	TYR	A	143	L	H	HB3	ALA	V	196
R	H	OH	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CZ	TYR	A	143	L	H	N	ALA	V	196
R	H	CZ	TYR	A	143	L	H	CA	ALA	V	196
R	H	CZ	TYR	A	143	L	H	CB	ALA	V	196
R	H	CZ	TYR	A	143	L	H	H	ALA	V	196
R	H	CZ	TYR	A	143	L	H	HA	ALA	V	196
R	H	CZ	TYR	A	143	L	H	HB1	ALA	V	196
R	H	CZ	TYR	A	143	L	H	HB2	ALA	V	196
R	H	CZ	TYR	A	143	L	H	HB3	ALA	V	196
R	H	CZ	TYR	A	143	L	H	HD11	LEU	V	199
R	H	CA	CYS	A	147	L	H	HG22	ILE	V	192
R	H	C	CYS	A	147	L	H	HG22	ILE	V	192
R	H	CB	CYS	A	147	L	H	CG2	ILE	V	192
R	H	CB	CYS	A	147	L	H	HG21	ILE	V	192
R	H	CB	CYS	A	147	L	H	HG22	ILE	V	192
R	H	CB	CYS	A	147	L	H	HG23	ILE	V	192
R	H	O	CYS	A	147	L	H	HG21	ILE	V	192
R	H	O	CYS	A	147	L	H	HG22	ILE	V	192
R	H	SG	CYS	A	147	L	H	CG2	ILE	V	192
R	H	SG	CYS	A	147	L	H	HG22	ILE	V	192
R	H	SG	CYS	A	147	L	H	HG23	ILE	V	192
R	-	CD2	HIS	A	148	L	H	CB	ALA	V	196
R	-	CD2	HIS	A	148	L	H	HB1	ALA	V	196
R	-	CD2	HIS	A	148	L	H	HB2	ALA	V	196
R	-	CD2	HIS	A	148	L	H	HB3	ALA	V	196
R	-	ND1	HIS	A	148	L	H	HA	ARG	V	193
R	-	CE1	HIS	A	148	L	H	HG21	ILE	V	192
R	-	CE1	HIS	A	148	L	H	CA	ARG	V	193
R	-	CE1	HIS	A	148	L	H	HA	ARG	V	193
R	-	CE1	HIS	A	148	L	H	HG3	ARG	V	193
R	-	CE1	HIS	A	148	L	H	CB	ALA	V	196
R	-	CE1	HIS	A	148	L	H	HB1	ALA	V	196
R	-	CE1	HIS	A	148	L	H	HB2	ALA	V	196
R	-	CE1	HIS	A	148	L	H	HB3	ALA	V	196
R	-	NE2	HIS	A	148	L	H	O	ILE	V	192
R	-	NE2	HIS	A	148	L	H	HG21	ILE	V	192
R	-	NE2	HIS	A	148	L	H	HA	ARG	V	193
R	-	NE2	HIS	A	148	L	H	CB	ALA	V	196
R	-	NE2	HIS	A	148	L	H	HB1	ALA	V	196
R	-	NE2	HIS	A	148	L	H	HB2	ALA	V	196
R	-	NE2	HIS	A	148	L	H	HB3	ALA	V	196
R	H	CA	GLY	A	171	L	H	HD13	ILE	V	210
R	H	CB	LEU	A	174	L	H	CG1	ILE	V	214
R	H	CB	LEU	A	174	L	H	HG12	ILE	V	214
R	H	CB	LEU	A	174	L	H	HG13	ILE	V	214
R	H	CB	LEU	A	174	L	H	HD11	ILE	V	214
R	H	O	LEU	A	174	L	H	HG22	VAL	V	217
R	H	CG	LEU	A	174	L	H	CG1	ILE	V	214
R	H	CG	LEU	A	174	L	H	CD1	ILE	V	214
R	H	CG	LEU	A	174	L	H	HG12	ILE	V	214
R	H	CG	LEU	A	174	L	H	HD11	ILE	V	214
R	H	CG	LEU	A	174	L	H	HD13	ILE	V	214
R	H	CD1	LEU	A	174	L	H	CB	ILE	V	214
R	H	CD1	LEU	A	174	L	H	CG1	ILE	V	214
R	H	CD1	LEU	A	174	L	H	CG2	ILE	V	214
R	H	CD1	LEU	A	174	L	H	CD1	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HG12	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HG13	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HG22	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HG23	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HD11	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HD12	ILE	V	214
R	H	CD1	LEU	A	174	L	H	HD13	ILE	V	214
R	H	CD2	LEU	A	174	L	H	CG1	ILE	V	214
R	H	CD2	LEU	A	174	L	H	HG12	ILE	V	214
R	H	CD2	LEU	A	174	L	H	HG23	ILE	V	214
R	H	CG	LEU	A	177	L	H	HG12	VAL	V	217
R	H	CD2	LEU	A	177	L	H	HG12	VAL	V	217
R	H	CA	THR	A	178	L	H	HG23	VAL	V	217
R	H	CB	THR	A	178	L	H	HG22	VAL	V	217
R	H	CB	THR	A	178	L	H	HG23	VAL	V	217
R	H	CG2	THR	A	178	L	H	HG22	ILE	V	213
R	H	CG2	THR	A	178	L	H	HG23	VAL	V	217
R	H	OG1	THR	A	178	L	H	CG2	ILE	V	213
R	H	OG1	THR	A	178	L	H	HG21	ILE	V	213
R	H	OG1	THR	A	178	L	H	HG22	ILE	V	213
R	H	OG1	THR	A	178	L	H	HG23	ILE	V	213
R	H	OG1	THR	A	178	L	H	CG2	VAL	V	217
R	H	OG1	THR	A	178	L	H	HG21	VAL	V	217
R	H	OG1	THR	A	178	L	H	HG22	VAL	V	217
R	H	OG1	THR	A	178	L	H	HG23	VAL	V	217
R	H	CB	ASN	A	181	L	H	HZ2	LYS	V	224
R	H	O	ASN	A	181	L	H	HZ1	LYS	V	224
R	H	CG	ASN	A	181	L	H	HZ2	LYS	V	224
R	H	OD1	ASN	A	181	L	H	HZ2	LYS	V	224
R	-	CB	SER	A	185	L	H	NZ	LYS	V	224
R	-	CB	SER	A	185	L	H	HZ1	LYS	V	224
R	-	CB	SER	A	185	L	H	HZ3	LYS	V	224
R	-	OG	SER	A	185	L	H	HZ1	LYS	V	224
R	H	CE1	PHE	A	217	L	H	HD23	LEU	V	247
R	H	CZ	PHE	A	217	L	H	HD23	LEU	V	247
R	H	CB	ILE	A	221	L	H	CD1	LEU	V	247
R	H	CB	ILE	A	221	L	H	HD12	LEU	V	247
R	H	CB	ILE	A	221	L	H	HD13	LEU	V	247
R	H	CG1	ILE	A	221	L	H	CD1	LEU	V	247
R	H	CG1	ILE	A	221	L	H	HD12	LEU	V	247
R	H	CG1	ILE	A	221	L	H	HD13	LEU	V	247
R	H	CG1	ILE	A	221	L	H	HD23	LEU	V	247
R	H	CG2	ILE	A	221	L	H	CD1	LEU	V	247
R	H	CG2	ILE	A	221	L	H	HD11	LEU	V	247
R	H	CG2	ILE	A	221	L	H	HD12	LEU	V	247
R	H	CG2	ILE	A	221	L	H	HD13	LEU	V	247
R	H	CD1	ILE	A	221	L	H	CD1	LEU	V	247
R	H	CD1	ILE	A	221	L	H	HD13	LEU	V	247
R	H	CD1	ILE	A	221	L	H	HD23	LEU	V	247
R	H	CG1	VAL	A	224	L	H	CD1	ILE	V	254
R	H	CG1	VAL	A	224	L	H	HD11	ILE	V	254
R	H	CG1	VAL	A	224	L	H	HD13	ILE	V	254
R	H	O	LEU	A	225	L	H	HE2	PHE	V	206
R	H	CD1	LEU	A	225	L	H	HD11	ILE	V	213
R	H	CD2	LEU	A	225	L	H	CB	SER	V	250
R	H	CD2	LEU	A	225	L	H	HB2	SER	V	250
R	H	CD2	LEU	A	225	L	H	HD11	ILE	V	254
R	H	CG1	VAL	A	228	L	H	HG22	ILE	V	254
R	H	CA	VAL	A	229	L	H	HE1	PHE	V	253
R	H	CA	VAL	A	229	L	H	CD1	LEU	V	257
R	H	CA	VAL	A	229	L	H	HD11	LEU	V	257
R	H	CA	VAL	A	229	L	H	HD12	LEU	V	257
R	H	CA	VAL	A	229	L	H	HD13	LEU	V	257
R	H	C	VAL	A	229	L	H	CD1	LEU	V	257
R	H	C	VAL	A	229	L	H	HD12	LEU	V	257
R	H	C	VAL	A	229	L	H	HD13	LEU	V	257
R	H	CB	VAL	A	229	L	H	CE1	PHE	V	253
R	H	CB	VAL	A	229	L	H	HD1	PHE	V	253
R	H	CB	VAL	A	229	L	H	HE1	PHE	V	253
R	H	CB	VAL	A	229	L	H	HD11	LEU	V	257
R	H	CB	VAL	A	229	L	H	HD12	LEU	V	257
R	H	CB	VAL	A	229	L	H	HD13	LEU	V	257
R	H	O	VAL	A	229	L	H	CD1	LEU	V	257
R	H	O	VAL	A	229	L	H	HD11	LEU	V	257
R	H	O	VAL	A	229	L	H	HD12	LEU	V	257
R	H	O	VAL	A	229	L	H	HD13	LEU	V	257
R	H	CG1	VAL	A	229	L	H	HD2	PHE	V	206
R	H	CG1	VAL	A	229	L	H	CD1	PHE	V	253
R	H	CG1	VAL	A	229	L	H	CE1	PHE	V	253
R	H	CG1	VAL	A	229	L	H	CZ	PHE	V	253
R	H	CG1	VAL	A	229	L	H	HD1	PHE	V	253
R	H	CG1	VAL	A	229	L	H	HE1	PHE	V	253
R	H	CG1	VAL	A	229	L	H	HZ	PHE	V	253
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	257
R	H	CG1	VAL	A	229	L	H	HD11	LEU	V	257
R	H	CG1	VAL	A	229	L	H	HD12	LEU	V	257
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	257
R	H	CG2	VAL	A	229	L	H	CD1	PHE	V	253
R	H	CG2	VAL	A	229	L	H	CE1	PHE	V	253
R	H	CG2	VAL	A	229	L	H	HD1	PHE	V	253
R	H	CG2	VAL	A	229	L	H	HE1	PHE	V	253
R	H	CG2	VAL	A	229	L	H	CG1	ILE	V	254
R	H	CG2	VAL	A	229	L	H	HG12	ILE	V	254
R	H	CG2	VAL	A	229	L	H	HG13	ILE	V	254
R	H	CG2	VAL	A	229	L	H	HD11	LEU	V	257
R	H	CA	LEU	A	232	L	H	HB3	LEU	V	257
R	H	CA	LEU	A	232	L	H	HD13	LEU	V	257
R	H	CA	LEU	A	232	L	H	HD22	LEU	V	257
R	H	C	LEU	A	232	L	H	HB3	LEU	V	257
R	H	C	LEU	A	232	L	H	HD13	LEU	V	257
R	H	C	LEU	A	232	L	H	HD22	LEU	V	257
R	H	CB	LEU	A	232	L	H	CB	LEU	V	257
R	H	CB	LEU	A	232	L	H	O	LEU	V	257
R	H	CB	LEU	A	232	L	H	CG	LEU	V	257
R	H	CB	LEU	A	232	L	H	CD1	LEU	V	257
R	H	CB	LEU	A	232	L	H	HB2	LEU	V	257
R	H	CB	LEU	A	232	L	H	HB3	LEU	V	257
R	H	CB	LEU	A	232	L	H	HD11	LEU	V	257
R	H	CB	LEU	A	232	L	H	HD13	LEU	V	257
R	H	CB	LEU	A	232	L	H	HD22	LEU	V	257
R	H	O	LEU	A	232	L	H	HB3	LEU	V	257
R	H	O	LEU	A	232	L	H	HD22	LEU	V	257
R	H	CG	LEU	A	232	L	H	CB	LEU	V	257
R	H	CG	LEU	A	232	L	H	HB2	LEU	V	257
R	H	CG	LEU	A	232	L	H	HB3	LEU	V	257
R	H	CG	LEU	A	232	L	H	HD13	LEU	V	257
R	H	CD1	LEU	A	232	L	H	O	ILE	V	254
R	H	CD1	LEU	A	232	L	H	CG2	ILE	V	254
R	H	CD1	LEU	A	232	L	H	HA	ILE	V	254
R	H	CD1	LEU	A	232	L	H	HG22	ILE	V	254
R	H	CD1	LEU	A	232	L	H	CB	LEU	V	257
R	H	CD1	LEU	A	232	L	H	HB2	LEU	V	257
R	H	CD1	LEU	A	232	L	H	HB3	LEU	V	257
R	H	CD1	LEU	A	232	L	H	HD11	LEU	V	257
R	H	CD1	LEU	A	232	L	H	HD13	LEU	V	257
R	H	CD2	LEU	A	232	L	H	O	LEU	V	257
R	H	CD2	LEU	A	232	L	H	HB3	LEU	V	257
R	H	CD2	LEU	A	232	L	-	HA	LYS	V	258
R	H	CD2	LEU	A	232	L	-	HD2	PRO	V	259
R	H	N	PHE	A	233	L	H	CD2	LEU	V	257
R	H	N	PHE	A	233	L	H	HB3	LEU	V	257
R	H	N	PHE	A	233	L	H	HD13	LEU	V	257
R	H	N	PHE	A	233	L	H	HD22	LEU	V	257
R	H	CA	PHE	A	233	L	H	HD22	LEU	V	257
R	H	CB	PHE	A	233	L	H	HD22	LEU	V	257
R	H	O	PHE	A	233	L	H	HD22	LEU	V	199
R	H	O	PHE	A	233	L	H	HD23	LEU	V	199
R	H	CG	PHE	A	233	L	H	HD23	LEU	V	199
R	H	CD2	PHE	A	233	L	H	CD2	LEU	V	199
R	H	CD2	PHE	A	233	L	H	HB3	LEU	V	199
R	H	CD2	PHE	A	233	L	H	HD21	LEU	V	199
R	H	CD2	PHE	A	233	L	H	HD23	LEU	V	199
R	H	CD2	PHE	A	233	L	H	HG12	VAL	V	202
R	H	CD2	PHE	A	233	L	H	HG21	VAL	V	203
R	H	CE2	PHE	A	233	L	H	CB	LEU	V	199
R	H	CE2	PHE	A	233	L	H	O	LEU	V	199
R	H	CE2	PHE	A	233	L	H	CD2	LEU	V	199
R	H	CE2	PHE	A	233	L	H	HB3	LEU	V	199
R	H	CE2	PHE	A	233	L	H	HD12	LEU	V	199
R	H	CE2	PHE	A	233	L	H	HD23	LEU	V	199
R	H	CE2	PHE	A	233	L	H	CG2	VAL	V	203
R	H	CE2	PHE	A	233	L	H	HG21	VAL	V	203
R	H	CE2	PHE	A	233	L	H	HG22	VAL	V	203
R	H	CE2	PHE	A	233	L	H	HG23	VAL	V	203
R	H	CZ	PHE	A	233	L	H	HB3	LEU	V	199
R	H	CZ	PHE	A	233	L	H	HD23	LEU	V	199
R	H	CZ	PHE	A	233	L	H	HG21	VAL	V	203
R	H	CZ	PHE	A	233	L	H	HG22	VAL	V	203
R	H	CA	VAL	A	236	L	H	HD22	LEU	V	199
R	H	C	VAL	A	236	L	H	HD13	LEU	V	199
R	H	C	VAL	A	236	L	H	HD22	LEU	V	199
R	H	CB	VAL	A	236	L	H	CD2	LEU	V	199
R	H	CB	VAL	A	236	L	H	HD22	LEU	V	199
R	H	O	VAL	A	236	L	H	HG23	ILE	V	195
R	H	O	VAL	A	236	L	H	HD13	LEU	V	199
R	H	CG1	VAL	A	236	L	H	HG22	ILE	V	195
R	H	CG1	VAL	A	236	L	H	CG	LEU	V	199
R	H	CG1	VAL	A	236	L	H	CD2	LEU	V	199
R	H	CG1	VAL	A	236	L	H	HG	LEU	V	199
R	H	CG1	VAL	A	236	L	H	HD13	LEU	V	199
R	H	CG1	VAL	A	236	L	H	HD21	LEU	V	199
R	H	CG1	VAL	A	236	L	H	HD22	LEU	V	199
R	H	CG2	VAL	A	236	L	H	HD22	LEU	V	199
R	H	CG2	VAL	A	236	L	H	O	LEU	V	257
R	H	CG2	VAL	A	236	L	H	HA	LEU	V	257
R	H	N	SER	A	237	L	H	HD12	LEU	V	199
R	H	N	SER	A	237	L	H	HD13	LEU	V	199
R	H	N	SER	A	237	L	H	HD22	LEU	V	199
R	H	CA	SER	A	237	L	H	CD1	LEU	V	199
R	H	CA	SER	A	237	L	H	HD12	LEU	V	199
R	H	CA	SER	A	237	L	H	HD13	LEU	V	199
R	H	CB	SER	A	237	L	H	HD12	LEU	V	199
R	H	CB	SER	A	237	L	H	HD13	LEU	V	199
R	H	OG	SER	A	237	L	H	CD1	LEU	V	199
R	H	OG	SER	A	237	L	H	HD12	LEU	V	199
R	H	OG	SER	A	237	L	H	HD13	LEU	V	199
R	H	OG	SER	A	237	L	H	HD23	LEU	V	199
R	H	CD1	LEU	A	239	L	-	CB	PRO	V	259
R	H	CD1	LEU	A	239	L	-	CG	PRO	V	259
R	H	CD1	LEU	A	239	L	-	HB2	PRO	V	259
R	H	CD1	LEU	A	239	L	-	HG3	PRO	V	259
R	H	CA	CYS	A	240	L	H	HG23	ILE	V	195
R	H	CB	CYS	A	240	L	H	HG23	ILE	V	192
R	H	CB	CYS	A	240	L	H	CG2	ILE	V	195
R	H	CB	CYS	A	240	L	H	HG21	ILE	V	195
R	H	CB	CYS	A	240	L	H	HG23	ILE	V	195
R	H	CB	CYS	A	240	L	H	HD12	ILE	V	195
R	H	O	CYS	A	240	L	H	HG13	ILE	V	192
R	H	O	CYS	A	240	L	H	HD13	ILE	V	192
R	H	SG	CYS	A	240	L	H	CB	ILE	V	195
R	H	SG	CYS	A	240	L	H	CG1	ILE	V	195
R	H	SG	CYS	A	240	L	H	CG2	ILE	V	195
R	H	SG	CYS	A	240	L	H	CD1	ILE	V	195
R	H	SG	CYS	A	240	L	H	HB	ILE	V	195
R	H	SG	CYS	A	240	L	H	HG21	ILE	V	195
R	H	SG	CYS	A	240	L	H	HG22	ILE	V	195
R	H	SG	CYS	A	240	L	H	HG23	ILE	V	195
R	H	SG	CYS	A	240	L	H	HD12	ILE	V	195
R	H	SG	CYS	A	240	L	H	HD13	ILE	V	195
R	H	C	ARG	A	243	L	H	HD11	ILE	V	192
R	H	CB	ARG	A	243	L	H	HD11	ILE	V	192
R	H	O	ARG	A	243	L	H	HD11	ILE	V	192
R	H	NE	ARG	A	243	L	H	HD23	LEU	V	191
R	H	NH1	ARG	A	243	L	H	CG	LEU	V	191
R	H	NH1	ARG	A	243	L	H	CD2	LEU	V	191
R	H	NH1	ARG	A	243	L	H	HG	LEU	V	191
R	H	NH1	ARG	A	243	L	H	HD13	LEU	V	191
R	H	NH1	ARG	A	243	L	H	HD21	LEU	V	191
R	H	NH1	ARG	A	243	L	H	HD23	LEU	V	191
R	H	NH1	ARG	A	243	L	H	CD1	ILE	V	195
R	H	NH1	ARG	A	243	L	H	HD11	ILE	V	195
R	H	NH1	ARG	A	243	L	H	HD12	ILE	V	195
R	H	NH1	ARG	A	243	L	H	HD13	ILE	V	195
R	H	NH2	ARG	A	243	L	H	HD23	LEU	V	191
R	H	CZ	ARG	A	243	L	H	HD23	LEU	V	191
R	H	CZ	ARG	A	243	L	H	HD11	ILE	V	195
R	H	N	THR	A	244	L	H	CD1	ILE	V	192
R	H	N	THR	A	244	L	H	HD11	ILE	V	192
R	H	N	THR	A	244	L	H	HD13	ILE	V	192
R	H	CA	THR	A	244	L	H	CD1	ILE	V	192
R	H	CA	THR	A	244	L	H	HD11	ILE	V	192
R	H	CA	THR	A	244	L	H	HD13	ILE	V	192
R	H	CB	THR	A	244	L	H	CD1	ILE	V	192
R	H	CB	THR	A	244	L	H	HD11	ILE	V	192
R	H	CB	THR	A	244	L	H	HD13	ILE	V	192
R	H	CG2	THR	A	244	L	H	HD13	ILE	V	192
R	H	OG1	THR	A	244	L	H	CG1	ILE	V	192
R	H	OG1	THR	A	244	L	H	CG2	ILE	V	192
R	H	OG1	THR	A	244	L	H	CD1	ILE	V	192
R	H	OG1	THR	A	244	L	H	HG13	ILE	V	192
R	H	OG1	THR	A	244	L	H	HG22	ILE	V	192
R	H	OG1	THR	A	244	L	H	HG23	ILE	V	192
R	H	OG1	THR	A	244	L	H	HD11	ILE	V	192
R	H	OG1	THR	A	244	L	H	HD12	ILE	V	192
R	H	OG1	THR	A	244	L	H	HD13	ILE	V	192
R	H	CD	LYS	A	247	L	H	HD11	ILE	V	192
R	H	NZ	LYS	A	247	L	H	HA	GLU	V	189
R	H	NZ	LYS	A	247	L	H	HD11	ILE	V	192

- 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