IID

Q8NH53_P47900.1 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	-	MET	A	1	L	H	GLN	V	237
R	-	MET	A	1	L	H	LYS	V	238
R	-	MET	A	1	L	H	SER	V	241
R	-	MET	A	1	L	H	THR	V	242
R	-	MET	A	1	L	H	LYS	V	298
R	-	MET	A	1	L	-	THR	V	299
R	-	MET	A	1	L	H	ARG	V	300
R	-	MET	A	1	L	H	GLN	V	301
R	-	THR	A	2	L	H	GLN	V	237
R	-	THR	A	2	L	H	LYS	V	238
R	-	THR	A	2	L	H	SER	V	241
R	H	PHE	A	215	L	H	THR	V	221
R	H	PHE	A	215	L	H	GLN	V	225
R	H	ILE	A	216	L	H	GLN	V	225
R	H	MET	A	219	L	H	ILE	V	218
R	H	MET	A	219	L	H	THR	V	221
R	H	THR	A	222	L	H	LEU	V	214
R	H	THR	A	222	L	H	ILE	V	218
R	H	VAL	A	223	L	H	ILE	V	218
R	H	PHE	A	226	L	H	LEU	V	214
R	H	CYS	A	227	L	H	PHE	V	211
R	H	CYS	A	227	L	H	LEU	V	214
R	H	CYS	A	227	L	H	ILE	V	218
R	H	LEU	A	230	L	H	PHE	V	211
R	H	VAL	A	231	L	H	PHE	V	211
R	H	VAL	A	241	L	H	MET	V	156
R	H	ILE	A	245	L	H	MET	V	156
R	H	LEU	A	266	L	H	LEU	V	157
R	H	LEU	A	266	L	H	ILE	V	203
R	H	LEU	A	266	L	H	LEU	V	207
R	H	THR	A	267	L	H	ILE	V	203
R	H	THR	A	267	L	H	LEU	V	207
R	H	PHE	A	269	L	H	LEU	V	207
R	H	ALA	A	270	L	H	ILE	V	203
R	H	ALA	A	270	L	H	LEU	V	206
R	H	ALA	A	270	L	H	LEU	V	207
R	H	VAL	A	271	L	H	ILE	V	203
R	H	VAL	A	271	L	H	LEU	V	206
R	H	ILE	A	274	L	H	LEU	V	206
R	H	ILE	A	274	L	H	LEU	V	207
R	H	ILE	A	274	L	H	GLY	V	210
R	H	ILE	A	274	L	H	PHE	V	211
R	H	PRO	A	275	L	H	LEU	V	206
R	H	HIS	A	277	L	H	LEU	V	214
R	H	VAL	A	278	L	H	GLY	V	210
R	H	VAL	A	278	L	H	LEU	V	214
R	H	THR	A	281	L	H	THR	V	217
R	H	MET	A	282	L	H	THR	V	217
R	H	ARG	A	285	L	H	LEU	V	224
R	-	GLU	A	3	L	H	GLN	V	237
R	-	GLU	A	3	L	H	PHE	V	240
R	-	GLU	A	3	L	H	SER	V	241
R	-	VAL	A	4	L	H	GLN	V	237
R	-	LEU	A	5	L	H	ALA	V	233
R	-	LEU	A	5	L	H	ARG	V	236
R	-	LEU	A	5	L	H	GLN	V	237
R	-	LEU	A	5	L	H	PHE	V	240

- 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

Q8NH53_P47900.1 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	-	N	MET	A	1	L	H	HG3	LYS	V	238
R	-	N	MET	A	1	L	H	CB	ARG	V	300
R	-	N	MET	A	1	L	H	CD	ARG	V	300
R	-	N	MET	A	1	L	H	H	ARG	V	300
R	-	N	MET	A	1	L	H	HB2	ARG	V	300
R	-	N	MET	A	1	L	H	HB3	ARG	V	300
R	-	N	MET	A	1	L	H	HD2	ARG	V	300
R	-	N	MET	A	1	L	H	HD3	ARG	V	300
R	-	CA	MET	A	1	L	H	CB	SER	V	241
R	-	CA	MET	A	1	L	H	OG	SER	V	241
R	-	CA	MET	A	1	L	H	HB3	SER	V	241
R	-	CA	MET	A	1	L	H	HG	SER	V	241
R	-	CA	MET	A	1	L	H	HG1	THR	V	242
R	-	CA	MET	A	1	L	H	H	ARG	V	300
R	-	CA	MET	A	1	L	H	HB2	ARG	V	300
R	-	CA	MET	A	1	L	H	HB3	ARG	V	300
R	-	C	MET	A	1	L	H	HA	LYS	V	238
R	-	C	MET	A	1	L	H	HG3	LYS	V	238
R	-	C	MET	A	1	L	H	CB	SER	V	241
R	-	C	MET	A	1	L	H	OG	SER	V	241
R	-	C	MET	A	1	L	H	HB2	SER	V	241
R	-	C	MET	A	1	L	H	HB3	SER	V	241
R	-	C	MET	A	1	L	H	HG	SER	V	241
R	-	CB	MET	A	1	L	H	CB	SER	V	241
R	-	CB	MET	A	1	L	H	OG	SER	V	241
R	-	CB	MET	A	1	L	H	HB3	SER	V	241
R	-	CB	MET	A	1	L	H	HG	SER	V	241
R	-	CB	MET	A	1	L	H	N	THR	V	242
R	-	CB	MET	A	1	L	H	OG1	THR	V	242
R	-	CB	MET	A	1	L	H	HA	THR	V	242
R	-	CB	MET	A	1	L	H	HG1	THR	V	242
R	-	CB	MET	A	1	L	-	HA	THR	V	299
R	-	CB	MET	A	1	L	H	H	ARG	V	300
R	-	O	MET	A	1	L	H	O	GLN	V	237
R	-	O	MET	A	1	L	H	CA	LYS	V	238
R	-	O	MET	A	1	L	H	C	LYS	V	238
R	-	O	MET	A	1	L	H	CB	LYS	V	238
R	-	O	MET	A	1	L	H	O	LYS	V	238
R	-	O	MET	A	1	L	H	CG	LYS	V	238
R	-	O	MET	A	1	L	H	HA	LYS	V	238
R	-	O	MET	A	1	L	H	HG2	LYS	V	238
R	-	O	MET	A	1	L	H	HG3	LYS	V	238
R	-	O	MET	A	1	L	H	CA	SER	V	241
R	-	O	MET	A	1	L	H	CB	SER	V	241
R	-	O	MET	A	1	L	H	OG	SER	V	241
R	-	O	MET	A	1	L	H	H	SER	V	241
R	-	O	MET	A	1	L	H	HB2	SER	V	241
R	-	O	MET	A	1	L	H	HB3	SER	V	241
R	-	O	MET	A	1	L	H	HG	SER	V	241
R	-	O	MET	A	1	L	H	H	THR	V	242
R	-	O	MET	A	1	L	H	HG1	THR	V	242
R	-	CG	MET	A	1	L	H	OG	SER	V	241
R	-	CG	MET	A	1	L	H	HG	SER	V	241
R	-	CG	MET	A	1	L	H	HA	THR	V	242
R	-	CG	MET	A	1	L	H	HG1	THR	V	242
R	-	CG	MET	A	1	L	H	C	LYS	V	298
R	-	CG	MET	A	1	L	H	O	LYS	V	298
R	-	CG	MET	A	1	L	-	N	THR	V	299
R	-	CG	MET	A	1	L	-	CA	THR	V	299
R	-	CG	MET	A	1	L	-	C	THR	V	299
R	-	CG	MET	A	1	L	-	HA	THR	V	299
R	-	CG	MET	A	1	L	-	HG23	THR	V	299
R	-	CG	MET	A	1	L	H	N	ARG	V	300
R	-	CG	MET	A	1	L	H	H	ARG	V	300
R	-	CG	MET	A	1	L	H	HB2	ARG	V	300
R	-	CG	MET	A	1	L	H	HB3	ARG	V	300
R	-	SD	MET	A	1	L	H	OG1	THR	V	242
R	-	SD	MET	A	1	L	H	HA	THR	V	242
R	-	SD	MET	A	1	L	H	HG1	THR	V	242
R	-	SD	MET	A	1	L	H	C	LYS	V	298
R	-	SD	MET	A	1	L	H	O	LYS	V	298
R	-	SD	MET	A	1	L	-	N	THR	V	299
R	-	SD	MET	A	1	L	-	CA	THR	V	299
R	-	SD	MET	A	1	L	-	C	THR	V	299
R	-	SD	MET	A	1	L	-	CB	THR	V	299
R	-	SD	MET	A	1	L	-	CG2	THR	V	299
R	-	SD	MET	A	1	L	-	OG1	THR	V	299
R	-	SD	MET	A	1	L	-	HA	THR	V	299
R	-	SD	MET	A	1	L	-	HG23	THR	V	299
R	-	SD	MET	A	1	L	H	N	ARG	V	300
R	-	SD	MET	A	1	L	H	H	ARG	V	300
R	-	CE	MET	A	1	L	H	HG22	THR	V	242
R	-	CE	MET	A	1	L	-	N	THR	V	299
R	-	CE	MET	A	1	L	-	CA	THR	V	299
R	-	CE	MET	A	1	L	-	C	THR	V	299
R	-	CE	MET	A	1	L	-	CB	THR	V	299
R	-	CE	MET	A	1	L	-	CG2	THR	V	299
R	-	CE	MET	A	1	L	-	OG1	THR	V	299
R	-	CE	MET	A	1	L	-	HA	THR	V	299
R	-	CE	MET	A	1	L	-	HB	THR	V	299
R	-	CE	MET	A	1	L	-	HG1	THR	V	299
R	-	CE	MET	A	1	L	-	HG21	THR	V	299
R	-	CE	MET	A	1	L	-	HG22	THR	V	299
R	-	CE	MET	A	1	L	-	HG23	THR	V	299
R	-	CE	MET	A	1	L	H	N	ARG	V	300
R	-	CE	MET	A	1	L	H	H	ARG	V	300
R	-	CE	MET	A	1	L	H	OE1	GLN	V	301
R	-	CE	MET	A	1	L	H	H	GLN	V	301
R	-	N	THR	A	2	L	H	HA	LYS	V	238
R	-	N	THR	A	2	L	H	CB	SER	V	241
R	-	N	THR	A	2	L	H	OG	SER	V	241
R	-	N	THR	A	2	L	H	HB2	SER	V	241
R	-	N	THR	A	2	L	H	HB3	SER	V	241
R	-	N	THR	A	2	L	H	HG	SER	V	241
R	-	CA	THR	A	2	L	H	HG2	GLN	V	237
R	-	CA	THR	A	2	L	H	HA	LYS	V	238
R	-	CA	THR	A	2	L	H	CB	SER	V	241
R	-	CA	THR	A	2	L	H	OG	SER	V	241
R	-	CA	THR	A	2	L	H	HB2	SER	V	241
R	-	CA	THR	A	2	L	H	HB3	SER	V	241
R	-	CA	THR	A	2	L	H	HG	SER	V	241
R	-	C	THR	A	2	L	H	HG2	GLN	V	237
R	-	C	THR	A	2	L	H	HE21	GLN	V	237
R	-	C	THR	A	2	L	H	CA	SER	V	241
R	-	C	THR	A	2	L	H	CB	SER	V	241
R	-	C	THR	A	2	L	H	OG	SER	V	241
R	-	C	THR	A	2	L	H	HB2	SER	V	241
R	-	C	THR	A	2	L	H	HB3	SER	V	241
R	-	C	THR	A	2	L	H	HG	SER	V	241
R	-	CB	THR	A	2	L	H	HG2	GLN	V	237
R	-	CB	THR	A	2	L	H	HE21	GLN	V	237
R	-	CB	THR	A	2	L	H	HG	SER	V	241
R	-	O	THR	A	2	L	H	CB	SER	V	241
R	-	O	THR	A	2	L	H	OG	SER	V	241
R	-	O	THR	A	2	L	H	HB2	SER	V	241
R	-	O	THR	A	2	L	H	HB3	SER	V	241
R	-	O	THR	A	2	L	H	HG	SER	V	241
R	-	OG1	THR	A	2	L	H	HG	SER	V	241
R	-	N	GLU	A	3	L	H	O	GLN	V	237
R	-	N	GLU	A	3	L	H	CG	GLN	V	237
R	-	N	GLU	A	3	L	H	HG2	GLN	V	237
R	-	N	GLU	A	3	L	H	HG3	GLN	V	237
R	-	N	GLU	A	3	L	H	HE21	GLN	V	237
R	-	N	GLU	A	3	L	H	CA	SER	V	241
R	-	N	GLU	A	3	L	H	CB	SER	V	241
R	-	N	GLU	A	3	L	H	OG	SER	V	241
R	-	N	GLU	A	3	L	H	H	SER	V	241
R	-	N	GLU	A	3	L	H	HA	SER	V	241
R	-	N	GLU	A	3	L	H	HB2	SER	V	241
R	-	N	GLU	A	3	L	H	HB3	SER	V	241
R	-	N	GLU	A	3	L	H	HG	SER	V	241
R	-	CA	GLU	A	3	L	H	HG2	GLN	V	237
R	-	CA	GLU	A	3	L	H	HG3	GLN	V	237
R	-	CA	GLU	A	3	L	H	HE21	GLN	V	237
R	-	CA	GLU	A	3	L	H	CB	SER	V	241
R	-	CA	GLU	A	3	L	H	OG	SER	V	241
R	-	CA	GLU	A	3	L	H	HA	SER	V	241
R	-	CA	GLU	A	3	L	H	HB2	SER	V	241
R	-	C	GLU	A	3	L	H	O	GLN	V	237
R	-	C	GLU	A	3	L	H	CG	GLN	V	237
R	-	C	GLU	A	3	L	H	HG2	GLN	V	237
R	-	C	GLU	A	3	L	H	HG3	GLN	V	237
R	-	C	GLU	A	3	L	H	HE21	GLN	V	237
R	-	C	GLU	A	3	L	H	HB2	PHE	V	240
R	-	C	GLU	A	3	L	H	HA	SER	V	241
R	-	C	GLU	A	3	L	H	HB2	SER	V	241
R	-	CB	GLU	A	3	L	H	CA	SER	V	241
R	-	CB	GLU	A	3	L	H	CB	SER	V	241
R	-	CB	GLU	A	3	L	H	OG	SER	V	241
R	-	CB	GLU	A	3	L	H	HA	SER	V	241
R	-	CB	GLU	A	3	L	H	HB2	SER	V	241
R	-	CB	GLU	A	3	L	H	HG	SER	V	241
R	-	O	GLU	A	3	L	H	O	GLN	V	237
R	-	O	GLU	A	3	L	H	HA	GLN	V	237
R	-	O	GLU	A	3	L	H	HG2	GLN	V	237
R	-	O	GLU	A	3	L	H	HG3	GLN	V	237
R	-	O	GLU	A	3	L	H	C	PHE	V	240
R	-	O	GLU	A	3	L	H	CB	PHE	V	240
R	-	O	GLU	A	3	L	H	HB2	PHE	V	240
R	-	O	GLU	A	3	L	H	HB3	PHE	V	240
R	-	O	GLU	A	3	L	H	N	SER	V	241
R	-	O	GLU	A	3	L	H	CA	SER	V	241
R	-	O	GLU	A	3	L	H	CB	SER	V	241
R	-	O	GLU	A	3	L	H	H	SER	V	241
R	-	O	GLU	A	3	L	H	HA	SER	V	241
R	-	O	GLU	A	3	L	H	HB2	SER	V	241
R	-	N	VAL	A	4	L	H	CG	GLN	V	237
R	-	N	VAL	A	4	L	H	CD	GLN	V	237
R	-	N	VAL	A	4	L	H	NE2	GLN	V	237
R	-	N	VAL	A	4	L	H	HA	GLN	V	237
R	-	N	VAL	A	4	L	H	HG2	GLN	V	237
R	-	N	VAL	A	4	L	H	HG3	GLN	V	237
R	-	N	VAL	A	4	L	H	HE21	GLN	V	237
R	-	CA	VAL	A	4	L	H	HG3	GLN	V	237
R	-	C	VAL	A	4	L	H	HG3	GLN	V	237
R	-	N	LEU	A	5	L	H	HG3	GLN	V	237
R	-	CG	LEU	A	5	L	H	NH2	ARG	V	236
R	-	CG	LEU	A	5	L	H	HH21	ARG	V	236
R	-	CG	LEU	A	5	L	H	HH22	ARG	V	236
R	-	CG	LEU	A	5	L	H	HD2	PHE	V	240
R	-	CD1	LEU	A	5	L	H	HA	ALA	V	233
R	-	CD1	LEU	A	5	L	H	HB1	ALA	V	233
R	-	CD1	LEU	A	5	L	H	NH1	ARG	V	236
R	-	CD1	LEU	A	5	L	H	NH2	ARG	V	236
R	-	CD1	LEU	A	5	L	H	CZ	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HB2	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HB3	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HH12	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HH21	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HH22	ARG	V	236
R	-	CD1	LEU	A	5	L	H	HB3	GLN	V	237
R	-	CD2	LEU	A	5	L	H	NH2	ARG	V	236
R	-	CD2	LEU	A	5	L	H	CZ	ARG	V	236
R	-	CD2	LEU	A	5	L	H	HB3	ARG	V	236
R	-	CD2	LEU	A	5	L	H	HE	ARG	V	236
R	-	CD2	LEU	A	5	L	H	HH21	ARG	V	236
R	-	CD2	LEU	A	5	L	H	HH22	ARG	V	236
R	-	CD2	LEU	A	5	L	H	CD2	PHE	V	240
R	-	CD2	LEU	A	5	L	H	CE2	PHE	V	240
R	-	CD2	LEU	A	5	L	H	HD2	PHE	V	240
R	-	CD2	LEU	A	5	L	H	HE2	PHE	V	240
R	H	CD1	PHE	A	215	L	H	HG21	THR	V	221
R	H	CE1	PHE	A	215	L	H	CG2	THR	V	221
R	H	CE1	PHE	A	215	L	H	HG21	THR	V	221
R	H	CE1	PHE	A	215	L	H	HG22	THR	V	221
R	H	CE1	PHE	A	215	L	H	HG23	THR	V	221
R	H	CE1	PHE	A	215	L	H	HE21	GLN	V	225
R	H	CE2	PHE	A	215	L	H	HG21	THR	V	221
R	H	CZ	PHE	A	215	L	H	CG2	THR	V	221
R	H	CZ	PHE	A	215	L	H	OG1	THR	V	221
R	H	CZ	PHE	A	215	L	H	HG21	THR	V	221
R	H	CZ	PHE	A	215	L	H	HG23	THR	V	221
R	H	CA	ILE	A	216	L	H	HE22	GLN	V	225
R	H	CB	ILE	A	216	L	H	HE22	GLN	V	225
R	H	CG1	ILE	A	216	L	H	NE2	GLN	V	225
R	H	CG1	ILE	A	216	L	H	HE21	GLN	V	225
R	H	CG1	ILE	A	216	L	H	HE22	GLN	V	225
R	H	CG2	ILE	A	216	L	H	HE22	GLN	V	225
R	H	CG	MET	A	219	L	H	HG21	THR	V	221
R	H	SD	MET	A	219	L	H	HA	ILE	V	218
R	H	SD	MET	A	219	L	H	HG12	ILE	V	218
R	H	SD	MET	A	219	L	H	HG21	THR	V	221
R	H	CB	THR	A	222	L	H	HD11	ILE	V	218
R	H	CG2	THR	A	222	L	H	CD1	LEU	V	214
R	H	CG2	THR	A	222	L	H	HD12	LEU	V	214
R	H	CG2	THR	A	222	L	H	HD22	LEU	V	214
R	H	CG2	THR	A	222	L	H	CD1	ILE	V	218
R	H	CG2	THR	A	222	L	H	HD11	ILE	V	218
R	H	N	VAL	A	223	L	H	HD13	ILE	V	218
R	H	CA	VAL	A	223	L	H	HD13	ILE	V	218
R	H	CB	VAL	A	223	L	H	HG23	ILE	V	218
R	H	CB	VAL	A	223	L	H	HD13	ILE	V	218
R	H	CG1	VAL	A	223	L	H	HG23	ILE	V	218
R	H	CG2	VAL	A	223	L	H	CB	ILE	V	218
R	H	CG2	VAL	A	223	L	H	CG1	ILE	V	218
R	H	CG2	VAL	A	223	L	H	CG2	ILE	V	218
R	H	CG2	VAL	A	223	L	H	CD1	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HG12	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HG21	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HG22	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HG23	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HD11	ILE	V	218
R	H	CG2	VAL	A	223	L	H	HD13	ILE	V	218
R	H	CG	PHE	A	226	L	H	HD22	LEU	V	214
R	H	CD1	PHE	A	226	L	H	CD2	LEU	V	214
R	H	CD1	PHE	A	226	L	H	HD21	LEU	V	214
R	H	CD1	PHE	A	226	L	H	HD22	LEU	V	214
R	H	CD1	PHE	A	226	L	H	HD23	LEU	V	214
R	H	CE1	PHE	A	226	L	H	CG	LEU	V	214
R	H	CE1	PHE	A	226	L	H	CD2	LEU	V	214
R	H	CE1	PHE	A	226	L	H	HD21	LEU	V	214
R	H	CE1	PHE	A	226	L	H	HD22	LEU	V	214
R	H	CE1	PHE	A	226	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	226	L	H	CD2	LEU	V	214
R	H	CZ	PHE	A	226	L	H	HD21	LEU	V	214
R	H	CZ	PHE	A	226	L	H	HD22	LEU	V	214
R	H	CZ	PHE	A	226	L	H	HD23	LEU	V	214
R	H	O	CYS	A	227	L	H	HE2	PHE	V	211
R	H	SG	CYS	A	227	L	H	CD2	LEU	V	214
R	H	SG	CYS	A	227	L	H	HG	LEU	V	214
R	H	SG	CYS	A	227	L	H	HD21	LEU	V	214
R	H	SG	CYS	A	227	L	H	HD22	LEU	V	214
R	H	SG	CYS	A	227	L	H	CD1	ILE	V	218
R	H	SG	CYS	A	227	L	H	HD11	ILE	V	218
R	H	SG	CYS	A	227	L	H	HD12	ILE	V	218
R	H	SG	CYS	A	227	L	H	HD13	ILE	V	218
R	H	CB	LEU	A	230	L	H	HD2	PHE	V	211
R	H	CB	LEU	A	230	L	H	HE2	PHE	V	211
R	H	CG	LEU	A	230	L	H	CD2	PHE	V	211
R	H	CG	LEU	A	230	L	H	CE2	PHE	V	211
R	H	CG	LEU	A	230	L	H	HD2	PHE	V	211
R	H	CG	LEU	A	230	L	H	HE2	PHE	V	211
R	H	CD1	LEU	A	230	L	H	HD2	PHE	V	211
R	H	CD2	LEU	A	230	L	H	CG	PHE	V	211
R	H	CD2	LEU	A	230	L	H	CD2	PHE	V	211
R	H	CD2	LEU	A	230	L	H	CE2	PHE	V	211
R	H	CD2	LEU	A	230	L	H	HB2	PHE	V	211
R	H	CD2	LEU	A	230	L	H	HD2	PHE	V	211
R	H	CD2	LEU	A	230	L	H	HE2	PHE	V	211
R	H	N	VAL	A	231	L	H	HE2	PHE	V	211
R	H	CG2	VAL	A	231	L	H	CZ	PHE	V	211
R	H	CG2	VAL	A	231	L	H	HE2	PHE	V	211
R	H	CG2	VAL	A	231	L	H	HZ	PHE	V	211
R	H	CG1	VAL	A	241	L	H	SD	MET	V	156
R	H	CD1	ILE	A	245	L	H	HE1	MET	V	156
R	H	CA	LEU	A	266	L	H	HD13	LEU	V	207
R	H	CA	LEU	A	266	L	H	HD22	LEU	V	207
R	H	C	LEU	A	266	L	H	HD13	LEU	V	207
R	H	C	LEU	A	266	L	H	HD22	LEU	V	207
R	H	CB	LEU	A	266	L	H	CD1	LEU	V	207
R	H	CB	LEU	A	266	L	H	HD12	LEU	V	207
R	H	CB	LEU	A	266	L	H	HD13	LEU	V	207
R	H	CB	LEU	A	266	L	H	HD22	LEU	V	207
R	H	O	LEU	A	266	L	H	HG23	ILE	V	203
R	H	O	LEU	A	266	L	H	CG	LEU	V	207
R	H	O	LEU	A	266	L	H	CD1	LEU	V	207
R	H	O	LEU	A	266	L	H	CD2	LEU	V	207
R	H	O	LEU	A	266	L	H	HG	LEU	V	207
R	H	O	LEU	A	266	L	H	HD13	LEU	V	207
R	H	O	LEU	A	266	L	H	HD21	LEU	V	207
R	H	O	LEU	A	266	L	H	HD22	LEU	V	207
R	H	O	LEU	A	266	L	H	HD23	LEU	V	207
R	H	CG	LEU	A	266	L	H	HD12	LEU	V	207
R	H	CD1	LEU	A	266	L	H	HD23	LEU	V	157
R	H	CD1	LEU	A	266	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	266	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	266	L	H	HD23	LEU	V	207
R	H	N	THR	A	267	L	H	HD13	LEU	V	207
R	H	CA	THR	A	267	L	H	HG12	ILE	V	203
R	H	CA	THR	A	267	L	H	HG22	ILE	V	203
R	H	CA	THR	A	267	L	H	HG23	ILE	V	203
R	H	CA	THR	A	267	L	H	HD12	ILE	V	203
R	H	CB	THR	A	267	L	H	HD11	ILE	V	203
R	H	CB	THR	A	267	L	H	HD12	ILE	V	203
R	H	O	THR	A	267	L	H	HG12	ILE	V	203
R	H	CG2	THR	A	267	L	H	CD1	ILE	V	203
R	H	CG2	THR	A	267	L	H	HG12	ILE	V	203
R	H	CG2	THR	A	267	L	H	HD11	ILE	V	203
R	H	CG2	THR	A	267	L	H	HD12	ILE	V	203
R	H	OG1	THR	A	267	L	H	CD1	ILE	V	203
R	H	OG1	THR	A	267	L	H	HG22	ILE	V	203
R	H	OG1	THR	A	267	L	H	HD11	ILE	V	203
R	H	OG1	THR	A	267	L	H	HD12	ILE	V	203
R	H	C	PHE	A	269	L	H	HD21	LEU	V	207
R	H	C	PHE	A	269	L	H	HD22	LEU	V	207
R	H	CB	PHE	A	269	L	H	HD22	LEU	V	207
R	H	N	ALA	A	270	L	H	CD2	LEU	V	207
R	H	N	ALA	A	270	L	H	HG	LEU	V	207
R	H	N	ALA	A	270	L	H	HD21	LEU	V	207
R	H	N	ALA	A	270	L	H	HD22	LEU	V	207
R	H	CA	ALA	A	270	L	H	CB	LEU	V	206
R	H	CA	ALA	A	270	L	H	HB2	LEU	V	206
R	H	CA	ALA	A	270	L	H	HB3	LEU	V	206
R	H	CA	ALA	A	270	L	H	HD12	LEU	V	206
R	H	CA	ALA	A	270	L	H	CD2	LEU	V	207
R	H	CA	ALA	A	270	L	H	HG	LEU	V	207
R	H	CA	ALA	A	270	L	H	HD21	LEU	V	207
R	H	CA	ALA	A	270	L	H	HD22	LEU	V	207
R	H	C	ALA	A	270	L	H	CB	LEU	V	206
R	H	C	ALA	A	270	L	H	CD1	LEU	V	206
R	H	C	ALA	A	270	L	H	HB2	LEU	V	206
R	H	C	ALA	A	270	L	H	HB3	LEU	V	206
R	H	C	ALA	A	270	L	H	HD11	LEU	V	206
R	H	C	ALA	A	270	L	H	HD12	LEU	V	206
R	H	CB	ALA	A	270	L	H	CA	ILE	V	203
R	H	CB	ALA	A	270	L	H	O	ILE	V	203
R	H	CB	ALA	A	270	L	H	CG2	ILE	V	203
R	H	CB	ALA	A	270	L	H	HA	ILE	V	203
R	H	CB	ALA	A	270	L	H	HG12	ILE	V	203
R	H	CB	ALA	A	270	L	H	HG21	ILE	V	203
R	H	CB	ALA	A	270	L	H	HG23	ILE	V	203
R	H	CB	ALA	A	270	L	H	CB	LEU	V	206
R	H	CB	ALA	A	270	L	H	HB2	LEU	V	206
R	H	CB	ALA	A	270	L	H	HB3	LEU	V	206
R	H	CB	ALA	A	270	L	H	HD11	LEU	V	206
R	H	CB	ALA	A	270	L	H	CG	LEU	V	207
R	H	CB	ALA	A	270	L	H	CD1	LEU	V	207
R	H	CB	ALA	A	270	L	H	CD2	LEU	V	207
R	H	CB	ALA	A	270	L	H	H	LEU	V	207
R	H	CB	ALA	A	270	L	H	HG	LEU	V	207
R	H	CB	ALA	A	270	L	H	HD13	LEU	V	207
R	H	CB	ALA	A	270	L	H	HD21	LEU	V	207
R	H	CB	ALA	A	270	L	H	HD22	LEU	V	207
R	H	O	ALA	A	270	L	H	CB	LEU	V	206
R	H	O	ALA	A	270	L	H	CG	LEU	V	206
R	H	O	ALA	A	270	L	H	CD1	LEU	V	206
R	H	O	ALA	A	270	L	H	CD2	LEU	V	206
R	H	O	ALA	A	270	L	H	HB2	LEU	V	206
R	H	O	ALA	A	270	L	H	HB3	LEU	V	206
R	H	O	ALA	A	270	L	H	HD11	LEU	V	206
R	H	O	ALA	A	270	L	H	HD12	LEU	V	206
R	H	O	ALA	A	270	L	H	HD13	LEU	V	206
R	H	O	ALA	A	270	L	H	HD22	LEU	V	206
R	H	N	VAL	A	271	L	H	CD1	LEU	V	206
R	H	N	VAL	A	271	L	H	HD11	LEU	V	206
R	H	N	VAL	A	271	L	H	HD12	LEU	V	206
R	H	CA	VAL	A	271	L	H	CD1	LEU	V	206
R	H	CA	VAL	A	271	L	H	HD11	LEU	V	206
R	H	CA	VAL	A	271	L	H	HD12	LEU	V	206
R	H	C	VAL	A	271	L	H	HD12	LEU	V	206
R	H	CG2	VAL	A	271	L	H	CG1	ILE	V	203
R	H	CG2	VAL	A	271	L	H	HG12	ILE	V	203
R	H	CG2	VAL	A	271	L	H	HG13	ILE	V	203
R	H	CG2	VAL	A	271	L	H	HD11	ILE	V	203
R	H	CG2	VAL	A	271	L	H	HD11	LEU	V	206
R	H	CG1	ILE	A	274	L	H	HB2	PHE	V	211
R	H	CG2	ILE	A	274	L	H	O	LEU	V	206
R	H	CG2	ILE	A	274	L	H	CA	GLY	V	210
R	H	CG2	ILE	A	274	L	H	C	GLY	V	210
R	H	CG2	ILE	A	274	L	H	O	GLY	V	210
R	H	CG2	ILE	A	274	L	H	HA2	GLY	V	210
R	H	CG2	ILE	A	274	L	H	N	PHE	V	211
R	H	CG2	ILE	A	274	L	H	H	PHE	V	211
R	H	CD1	ILE	A	274	L	H	O	LEU	V	206
R	H	CD1	ILE	A	274	L	H	CA	LEU	V	207
R	H	CD1	ILE	A	274	L	H	CD2	LEU	V	207
R	H	CD1	ILE	A	274	L	H	HA	LEU	V	207
R	H	CD1	ILE	A	274	L	H	HD21	LEU	V	207
R	H	CD1	ILE	A	274	L	H	H	PHE	V	211
R	H	CD1	ILE	A	274	L	H	HB2	PHE	V	211
R	H	CB	PRO	A	275	L	H	HD22	LEU	V	206
R	H	CG	PRO	A	275	L	H	CD1	LEU	V	206
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	206
R	H	CG	PRO	A	275	L	H	HD12	LEU	V	206
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	206
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	206
R	H	CD	PRO	A	275	L	H	HD12	LEU	V	206
R	H	CD	PRO	A	275	L	H	HD22	LEU	V	206
R	H	C	HIS	A	277	L	H	HD13	LEU	V	214
R	H	CB	HIS	A	277	L	H	HD12	LEU	V	214
R	H	CB	HIS	A	277	L	H	HD13	LEU	V	214
R	H	CB	HIS	A	277	L	H	HD22	LEU	V	214
R	H	CB	HIS	A	277	L	H	HD23	LEU	V	214
R	H	O	HIS	A	277	L	H	HD13	LEU	V	214
R	H	N	VAL	A	278	L	H	HD13	LEU	V	214
R	H	CA	VAL	A	278	L	H	HD13	LEU	V	214
R	H	CB	VAL	A	278	L	H	HD13	LEU	V	214
R	H	CG2	VAL	A	278	L	H	O	GLY	V	210
R	H	CG2	VAL	A	278	L	H	CB	LEU	V	214
R	H	CG2	VAL	A	278	L	H	HB2	LEU	V	214
R	H	CG2	VAL	A	278	L	H	HD13	LEU	V	214
R	H	CB	THR	A	281	L	H	HG21	THR	V	217
R	H	CG2	THR	A	281	L	H	CG2	THR	V	217
R	H	CG2	THR	A	281	L	H	HG21	THR	V	217
R	H	CG2	THR	A	281	L	H	HG23	THR	V	217
R	H	CE	MET	A	282	L	H	CG2	THR	V	217
R	H	CE	MET	A	282	L	H	HG21	THR	V	217
R	H	CE	MET	A	282	L	H	HG22	THR	V	217
R	H	NH2	ARG	A	285	L	H	HD13	LEU	V	224

- 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