IID

Q8NGF0_Q8NGG4.1 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	241	L	H	LEU	V	225
R	H	ILE	A	264	L	H	LEU	V	221
R	H	CYS	A	265	L	H	LEU	V	244
R	H	LEU	A	268	L	H	LEU	V	237
R	H	LEU	A	269	L	H	LEU	V	245
R	H	TYR	A	271	L	H	GLN	V	234
R	H	VAL	A	272	L	H	GLN	V	234
R	H	VAL	A	272	L	H	LEU	V	237
R	H	VAL	A	272	L	H	SER	V	238
R	H	PRO	A	273	L	-	ARG	V	292
R	H	LEU	A	275	L	H	GLN	V	234
R	H	PHE	A	276	L	H	GLN	V	234
R	H	PHE	A	279	L	H	GLN	V	234
R	-	SER	A	287	L	H	LYS	V	294
R	-	VAL	A	288	L	H	LYS	V	294
R	H	TYR	A	291	L	H	LYS	V	297
R	H	TYR	A	291	L	H	ILE	V	301
R	H	VAL	A	292	L	H	LYS	V	297
R	H	LEU	A	295	L	H	LEU	V	291
R	H	LEU	A	295	L	H	LYS	V	297
R	H	LEU	A	296	L	-	ARG	V	292
R	H	LEU	A	299	L	H	LEU	V	291
R	H	LEU	A	299	L	-	ARG	V	292
R	H	TYR	A	300	L	-	ARG	V	292
R	H	ILE	A	303	L	H	LEU	V	245
R	H	ILE	A	303	L	-	ARG	V	292
R	H	MET	A	306	L	H	LEU	V	245
R	H	MET	A	306	L	H	ILE	V	249
R	H	LEU	A	307	L	H	LEU	V	245
R	H	LEU	A	307	L	H	ILE	V	249
R	H	VAL	A	310	L	H	THR	V	248
R	H	VAL	A	310	L	H	ILE	V	249
R	H	VAL	A	310	L	H	GLY	V	252
R	H	ILE	A	311	L	H	THR	V	248
R	H	VAL	A	314	L	H	GLY	V	252
R	H	VAL	A	314	L	H	ILE	V	255
R	H	VAL	A	314	L	H	PHE	V	256
R	H	ARG	A	315	L	H	LEU	V	210
R	H	LEU	A	320	L	H	PHE	V	256
R	H	LYS	A	324	L	-	LEU	V	259
R	H	LYS	A	324	L	-	LYS	V	260
R	H	LYS	A	324	L	-	PRO	V	261
R	H	LYS	A	324	L	H	ARG	V	269
R	H	PHE	A	327	L	H	PHE	V	256
R	H	PHE	A	327	L	H	ARG	V	269
R	H	TRP	A	46	L	H	LEU	V	33
R	H	TRP	A	46	L	H	LEU	V	36
R	H	TRP	A	46	L	H	ILE	V	37
R	H	LEU	A	47	L	H	LEU	V	291
R	H	ILE	A	49	L	H	LEU	V	33
R	H	ILE	A	49	L	H	ILE	V	37
R	H	PRO	A	50	L	H	MET	V	283
R	H	PRO	A	50	L	H	LEU	V	287
R	H	PRO	A	50	L	H	ILE	V	37
R	H	ILE	A	53	L	H	VAL	V	280
R	H	ILE	A	53	L	H	MET	V	283
R	H	ILE	A	53	L	H	ILE	V	34
R	H	THR	A	57	L	H	PHE	V	276

- 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

Q8NGF0_Q8NGG4.1 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	TRP	A	46	L	H	HD11	ILE	V	37
R	H	O	TRP	A	46	L	H	HD12	ILE	V	37
R	H	CD2	TRP	A	46	L	H	HG12	ILE	V	37
R	H	CD2	TRP	A	46	L	H	HD11	ILE	V	37
R	H	CE3	TRP	A	46	L	H	CG1	ILE	V	37
R	H	CE3	TRP	A	46	L	H	CD1	ILE	V	37
R	H	CE3	TRP	A	46	L	H	HG12	ILE	V	37
R	H	CE3	TRP	A	46	L	H	HG13	ILE	V	37
R	H	CE3	TRP	A	46	L	H	HD11	ILE	V	37
R	H	CH2	TRP	A	46	L	H	CD2	LEU	V	33
R	H	CH2	TRP	A	46	L	H	HD21	LEU	V	33
R	H	CH2	TRP	A	46	L	H	HD23	LEU	V	33
R	H	CH2	TRP	A	46	L	H	HB2	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HB3	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HD11	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HD12	LEU	V	36
R	H	CH2	TRP	A	46	L	H	HG13	ILE	V	37
R	H	CZ3	TRP	A	46	L	H	O	LEU	V	33
R	H	CZ3	TRP	A	46	L	H	CD2	LEU	V	33
R	H	CZ3	TRP	A	46	L	H	HA	LEU	V	33
R	H	CZ3	TRP	A	46	L	H	HD21	LEU	V	33
R	H	CZ3	TRP	A	46	L	H	HD23	LEU	V	33
R	H	CZ3	TRP	A	46	L	H	HB2	LEU	V	36
R	H	CZ3	TRP	A	46	L	H	CG1	ILE	V	37
R	H	CZ3	TRP	A	46	L	H	CD1	ILE	V	37
R	H	CZ3	TRP	A	46	L	H	HG12	ILE	V	37
R	H	CZ3	TRP	A	46	L	H	HG13	ILE	V	37
R	H	CZ3	TRP	A	46	L	H	HD11	ILE	V	37
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	291
R	H	CB	ILE	A	49	L	H	HD11	ILE	V	37
R	H	CB	ILE	A	49	L	H	HD12	ILE	V	37
R	H	CG1	ILE	A	49	L	H	HD12	LEU	V	33
R	H	CG1	ILE	A	49	L	H	HD11	ILE	V	37
R	H	CG2	ILE	A	49	L	H	CD1	ILE	V	37
R	H	CG2	ILE	A	49	L	H	HD11	ILE	V	37
R	H	CG2	ILE	A	49	L	H	HD12	ILE	V	37
R	H	CG2	ILE	A	49	L	H	HD13	ILE	V	37
R	H	CD1	ILE	A	49	L	H	CD1	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HB3	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HD12	LEU	V	33
R	H	CD1	ILE	A	49	L	H	HD23	LEU	V	33
R	H	CD1	ILE	A	49	L	H	CD1	ILE	V	37
R	H	CD1	ILE	A	49	L	H	HD11	ILE	V	37
R	H	CD1	ILE	A	49	L	H	HD13	ILE	V	37
R	H	CA	PRO	A	50	L	H	HE1	MET	V	283
R	H	CA	PRO	A	50	L	H	HE3	MET	V	283
R	H	CB	PRO	A	50	L	H	HE3	MET	V	283
R	H	CB	PRO	A	50	L	H	CD1	LEU	V	287
R	H	CB	PRO	A	50	L	H	HD11	LEU	V	287
R	H	CB	PRO	A	50	L	H	HD12	LEU	V	287
R	H	CB	PRO	A	50	L	H	HD13	LEU	V	287
R	H	CG	PRO	A	50	L	H	CD1	LEU	V	287
R	H	CG	PRO	A	50	L	H	HD12	LEU	V	287
R	H	CG	PRO	A	50	L	H	HD13	LEU	V	287
R	H	CD	PRO	A	50	L	H	HD12	ILE	V	37
R	H	CB	ILE	A	53	L	H	HE1	MET	V	283
R	H	CG1	ILE	A	53	L	H	HE1	MET	V	283
R	H	CG2	ILE	A	53	L	H	CG1	VAL	V	280
R	H	CG2	ILE	A	53	L	H	HG12	VAL	V	280
R	H	CG2	ILE	A	53	L	H	HG13	VAL	V	280
R	H	CD1	ILE	A	53	L	H	HG12	ILE	V	34
R	H	CD1	ILE	A	53	L	H	HD11	ILE	V	34
R	H	CD1	ILE	A	53	L	H	HG13	VAL	V	280
R	H	CD1	ILE	A	53	L	H	CE	MET	V	283
R	H	CD1	ILE	A	53	L	H	HE1	MET	V	283
R	H	CD1	ILE	A	53	L	H	HE2	MET	V	283
R	H	OG1	THR	A	57	L	H	HE1	PHE	V	276
R	H	CG	LEU	A	241	L	H	HD12	LEU	V	225
R	H	CD1	LEU	A	241	L	H	CD1	LEU	V	225
R	H	CD1	LEU	A	241	L	H	HD11	LEU	V	225
R	H	CD1	LEU	A	241	L	H	HD12	LEU	V	225
R	H	CD1	LEU	A	241	L	H	HD13	LEU	V	225
R	H	CD1	LEU	A	241	L	H	HD22	LEU	V	225
R	H	CD1	LEU	A	241	L	H	HD23	LEU	V	225
R	H	CD1	ILE	A	264	L	H	HD23	LEU	V	221
R	H	SG	CYS	A	265	L	H	HB3	LEU	V	244
R	H	CG	LEU	A	268	L	H	CD1	LEU	V	237
R	H	CG	LEU	A	268	L	H	HB3	LEU	V	237
R	H	CG	LEU	A	268	L	H	HD13	LEU	V	237
R	H	CG	LEU	A	268	L	H	HD23	LEU	V	237
R	H	CD1	LEU	A	268	L	H	CD1	LEU	V	237
R	H	CD1	LEU	A	268	L	H	CD2	LEU	V	237
R	H	CD1	LEU	A	268	L	H	HB3	LEU	V	237
R	H	CD1	LEU	A	268	L	H	HD13	LEU	V	237
R	H	CD1	LEU	A	268	L	H	HD21	LEU	V	237
R	H	CD1	LEU	A	268	L	H	HD22	LEU	V	237
R	H	CD1	LEU	A	268	L	H	HD23	LEU	V	237
R	H	CD2	LEU	A	268	L	H	CB	LEU	V	237
R	H	CD2	LEU	A	268	L	H	CG	LEU	V	237
R	H	CD2	LEU	A	268	L	H	CD1	LEU	V	237
R	H	CD2	LEU	A	268	L	H	CD2	LEU	V	237
R	H	CD2	LEU	A	268	L	H	HB3	LEU	V	237
R	H	CD2	LEU	A	268	L	H	HD11	LEU	V	237
R	H	CD2	LEU	A	268	L	H	HD12	LEU	V	237
R	H	CD2	LEU	A	268	L	H	HD13	LEU	V	237
R	H	CD2	LEU	A	268	L	H	HD23	LEU	V	237
R	H	CD2	LEU	A	269	L	H	HB3	LEU	V	245
R	H	CD2	LEU	A	269	L	H	HD13	LEU	V	245
R	H	O	TYR	A	271	L	H	HE21	GLN	V	234
R	H	CA	VAL	A	272	L	H	HE21	GLN	V	234
R	H	C	VAL	A	272	L	H	HE21	GLN	V	234
R	H	O	VAL	A	272	L	H	HE21	GLN	V	234
R	H	CG1	VAL	A	272	L	H	CA	SER	V	238
R	H	CG1	VAL	A	272	L	H	CB	SER	V	238
R	H	CG1	VAL	A	272	L	H	HA	SER	V	238
R	H	CG1	VAL	A	272	L	H	HB2	SER	V	238
R	H	CG1	VAL	A	272	L	H	HB3	SER	V	238
R	H	CG2	VAL	A	272	L	H	HG3	GLN	V	234
R	H	CG2	VAL	A	272	L	H	HB2	LEU	V	237
R	H	CG2	VAL	A	272	L	H	HB3	LEU	V	237
R	H	CG	PRO	A	273	L	-	HH12	ARG	V	292
R	H	CA	LEU	A	275	L	H	NE2	GLN	V	234
R	H	CA	LEU	A	275	L	H	HE21	GLN	V	234
R	H	CA	LEU	A	275	L	H	HE22	GLN	V	234
R	H	C	LEU	A	275	L	H	NE2	GLN	V	234
R	H	C	LEU	A	275	L	H	HE21	GLN	V	234
R	H	C	LEU	A	275	L	H	HE22	GLN	V	234
R	H	CB	LEU	A	275	L	H	CD	GLN	V	234
R	H	CB	LEU	A	275	L	H	NE2	GLN	V	234
R	H	CB	LEU	A	275	L	H	HE21	GLN	V	234
R	H	CB	LEU	A	275	L	H	HE22	GLN	V	234
R	H	O	LEU	A	275	L	H	HE22	GLN	V	234
R	H	CG	LEU	A	275	L	H	NE2	GLN	V	234
R	H	CG	LEU	A	275	L	H	HE21	GLN	V	234
R	H	CG	LEU	A	275	L	H	HE22	GLN	V	234
R	H	CD1	LEU	A	275	L	H	CD	GLN	V	234
R	H	CD1	LEU	A	275	L	H	NE2	GLN	V	234
R	H	CD1	LEU	A	275	L	H	OE1	GLN	V	234
R	H	CD1	LEU	A	275	L	H	HG3	GLN	V	234
R	H	CD1	LEU	A	275	L	H	HE21	GLN	V	234
R	H	CD1	LEU	A	275	L	H	HE22	GLN	V	234
R	H	CD2	LEU	A	275	L	H	HE22	GLN	V	234
R	H	N	PHE	A	276	L	H	NE2	GLN	V	234
R	H	N	PHE	A	276	L	H	HE21	GLN	V	234
R	H	N	PHE	A	276	L	H	HE22	GLN	V	234
R	H	CD2	PHE	A	279	L	H	NE2	GLN	V	234
R	H	CD2	PHE	A	279	L	H	OE1	GLN	V	234
R	H	CD2	PHE	A	279	L	H	HE22	GLN	V	234
R	H	CE2	PHE	A	279	L	H	NE2	GLN	V	234
R	H	CE2	PHE	A	279	L	H	OE1	GLN	V	234
R	H	CE2	PHE	A	279	L	H	HE22	GLN	V	234
R	-	CA	SER	A	287	L	H	HZ1	LYS	V	294
R	-	C	SER	A	287	L	H	NZ	LYS	V	294
R	-	C	SER	A	287	L	H	HE3	LYS	V	294
R	-	C	SER	A	287	L	H	HZ1	LYS	V	294
R	-	C	SER	A	287	L	H	HZ3	LYS	V	294
R	-	CB	SER	A	287	L	H	NZ	LYS	V	294
R	-	CB	SER	A	287	L	H	HZ1	LYS	V	294
R	-	CB	SER	A	287	L	H	HZ3	LYS	V	294
R	-	O	SER	A	287	L	H	CE	LYS	V	294
R	-	O	SER	A	287	L	H	NZ	LYS	V	294
R	-	O	SER	A	287	L	H	HE2	LYS	V	294
R	-	O	SER	A	287	L	H	HE3	LYS	V	294
R	-	O	SER	A	287	L	H	HZ1	LYS	V	294
R	-	O	SER	A	287	L	H	HZ3	LYS	V	294
R	-	CA	VAL	A	288	L	H	HE3	LYS	V	294
R	-	CG2	VAL	A	288	L	H	NZ	LYS	V	294
R	-	CG2	VAL	A	288	L	H	HD2	LYS	V	294
R	-	CG2	VAL	A	288	L	H	HE3	LYS	V	294
R	-	CG2	VAL	A	288	L	H	HZ1	LYS	V	294
R	-	CG2	VAL	A	288	L	H	HZ3	LYS	V	294
R	H	CD2	TYR	A	291	L	H	HZ2	LYS	V	297
R	H	CE2	TYR	A	291	L	H	HD3	LYS	V	297
R	H	CE2	TYR	A	291	L	H	HE2	LYS	V	297
R	H	CE2	TYR	A	291	L	H	HZ2	LYS	V	297
R	H	OH	TYR	A	291	L	H	HB3	LYS	V	297
R	H	OH	TYR	A	291	L	H	HD3	LYS	V	297
R	H	OH	TYR	A	291	L	H	HD11	ILE	V	301
R	H	CZ	TYR	A	291	L	H	HD3	LYS	V	297
R	H	N	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CA	VAL	A	292	L	H	NZ	LYS	V	297
R	H	CA	VAL	A	292	L	H	HZ1	LYS	V	297
R	H	CA	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CA	VAL	A	292	L	H	HZ3	LYS	V	297
R	H	C	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CB	VAL	A	292	L	H	NZ	LYS	V	297
R	H	CB	VAL	A	292	L	H	HD3	LYS	V	297
R	H	CB	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CB	VAL	A	292	L	H	HZ3	LYS	V	297
R	H	CG1	VAL	A	292	L	H	NZ	LYS	V	297
R	H	CG1	VAL	A	292	L	H	HD2	LYS	V	297
R	H	CG1	VAL	A	292	L	H	HZ1	LYS	V	297
R	H	CG1	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CG1	VAL	A	292	L	H	HZ3	LYS	V	297
R	H	CG2	VAL	A	292	L	H	CD	LYS	V	297
R	H	CG2	VAL	A	292	L	H	CE	LYS	V	297
R	H	CG2	VAL	A	292	L	H	NZ	LYS	V	297
R	H	CG2	VAL	A	292	L	H	HD2	LYS	V	297
R	H	CG2	VAL	A	292	L	H	HD3	LYS	V	297
R	H	CG2	VAL	A	292	L	H	HZ2	LYS	V	297
R	H	CG2	VAL	A	292	L	H	HZ3	LYS	V	297
R	H	CG	LEU	A	295	L	H	HB3	LEU	V	291
R	H	CG	LEU	A	295	L	H	HD11	LEU	V	291
R	H	CD1	LEU	A	295	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	295	L	H	HB3	LEU	V	291
R	H	CD2	LEU	A	295	L	H	HD11	LEU	V	291
R	H	CD2	LEU	A	295	L	H	HD23	LEU	V	291
R	H	CD2	LEU	A	295	L	H	HZ1	LYS	V	297
R	H	CD1	LEU	A	296	L	-	CG	ARG	V	292
R	H	CD1	LEU	A	296	L	-	CD	ARG	V	292
R	H	CD1	LEU	A	296	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	296	L	-	HG3	ARG	V	292
R	H	CD1	LEU	A	296	L	-	HD3	ARG	V	292
R	H	CD1	LEU	A	296	L	-	HE	ARG	V	292
R	H	CA	LEU	A	299	L	-	NH2	ARG	V	292
R	H	CA	LEU	A	299	L	-	HH21	ARG	V	292
R	H	C	LEU	A	299	L	-	NH2	ARG	V	292
R	H	C	LEU	A	299	L	-	HH21	ARG	V	292
R	H	C	LEU	A	299	L	-	HH22	ARG	V	292
R	H	CB	LEU	A	299	L	-	NE	ARG	V	292
R	H	CB	LEU	A	299	L	-	NH2	ARG	V	292
R	H	CB	LEU	A	299	L	-	CZ	ARG	V	292
R	H	CB	LEU	A	299	L	-	HE	ARG	V	292
R	H	CB	LEU	A	299	L	-	HH21	ARG	V	292
R	H	CB	LEU	A	299	L	-	HH22	ARG	V	292
R	H	O	LEU	A	299	L	-	NH2	ARG	V	292
R	H	O	LEU	A	299	L	-	HH21	ARG	V	292
R	H	O	LEU	A	299	L	-	HH22	ARG	V	292
R	H	CG	LEU	A	299	L	-	HE	ARG	V	292
R	H	CG	LEU	A	299	L	-	HH21	ARG	V	292
R	H	CD1	LEU	A	299	L	H	HB3	LEU	V	291
R	H	CD1	LEU	A	299	L	-	NE	ARG	V	292
R	H	CD1	LEU	A	299	L	-	HG2	ARG	V	292
R	H	CD1	LEU	A	299	L	-	HG3	ARG	V	292
R	H	CD1	LEU	A	299	L	-	HE	ARG	V	292
R	H	CD1	LEU	A	299	L	-	HH21	ARG	V	292
R	H	CD2	LEU	A	299	L	-	HH21	ARG	V	292
R	H	N	TYR	A	300	L	-	NH2	ARG	V	292
R	H	N	TYR	A	300	L	-	HH21	ARG	V	292
R	H	N	TYR	A	300	L	-	HH22	ARG	V	292
R	H	CA	TYR	A	300	L	-	HH22	ARG	V	292
R	H	CB	ILE	A	303	L	-	NH2	ARG	V	292
R	H	CB	ILE	A	303	L	-	HH21	ARG	V	292
R	H	CB	ILE	A	303	L	-	HH22	ARG	V	292
R	H	CG1	ILE	A	303	L	-	NH2	ARG	V	292
R	H	CG1	ILE	A	303	L	-	HH21	ARG	V	292
R	H	CG1	ILE	A	303	L	-	HH22	ARG	V	292
R	H	CG2	ILE	A	303	L	H	CD2	LEU	V	245
R	H	CG2	ILE	A	303	L	H	HD12	LEU	V	245
R	H	CG2	ILE	A	303	L	H	HD13	LEU	V	245
R	H	CG2	ILE	A	303	L	H	HD22	LEU	V	245
R	H	CG2	ILE	A	303	L	H	HD23	LEU	V	245
R	H	CG2	ILE	A	303	L	-	NH2	ARG	V	292
R	H	CG2	ILE	A	303	L	-	HH12	ARG	V	292
R	H	CG2	ILE	A	303	L	-	HH22	ARG	V	292
R	H	CD1	ILE	A	303	L	H	HD23	LEU	V	245
R	H	CD1	ILE	A	303	L	-	NE	ARG	V	292
R	H	CD1	ILE	A	303	L	-	NH1	ARG	V	292
R	H	CD1	ILE	A	303	L	-	NH2	ARG	V	292
R	H	CD1	ILE	A	303	L	-	CZ	ARG	V	292
R	H	CD1	ILE	A	303	L	-	HE	ARG	V	292
R	H	CD1	ILE	A	303	L	-	HH12	ARG	V	292
R	H	CD1	ILE	A	303	L	-	HH21	ARG	V	292
R	H	CD1	ILE	A	303	L	-	HH22	ARG	V	292
R	H	CE	MET	A	306	L	H	HD12	LEU	V	245
R	H	CE	MET	A	306	L	H	CD1	ILE	V	249
R	H	CE	MET	A	306	L	H	HD11	ILE	V	249
R	H	CE	MET	A	306	L	H	HD13	ILE	V	249
R	H	CB	LEU	A	307	L	H	CD1	LEU	V	245
R	H	CB	LEU	A	307	L	H	HD11	LEU	V	245
R	H	CB	LEU	A	307	L	H	HD12	LEU	V	245
R	H	CB	LEU	A	307	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	307	L	H	CD1	LEU	V	245
R	H	CG	LEU	A	307	L	H	HD11	LEU	V	245
R	H	CG	LEU	A	307	L	H	HD12	LEU	V	245
R	H	CG	LEU	A	307	L	H	HD13	LEU	V	245
R	H	CG	LEU	A	307	L	H	HD11	ILE	V	249
R	H	CD1	LEU	A	307	L	H	CB	LEU	V	245
R	H	CD1	LEU	A	307	L	H	CG	LEU	V	245
R	H	CD1	LEU	A	307	L	H	CD1	LEU	V	245
R	H	CD1	LEU	A	307	L	H	CD2	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HA	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HB3	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HG	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD11	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD12	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD13	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD22	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD23	LEU	V	245
R	H	CD1	LEU	A	307	L	H	HD11	ILE	V	249
R	H	CD2	LEU	A	307	L	H	CD1	LEU	V	245
R	H	CD2	LEU	A	307	L	H	HD11	LEU	V	245
R	H	CD2	LEU	A	307	L	H	HD12	LEU	V	245
R	H	CD2	LEU	A	307	L	H	HD13	LEU	V	245
R	H	CD2	LEU	A	307	L	H	CG1	ILE	V	249
R	H	CD2	LEU	A	307	L	H	CD1	ILE	V	249
R	H	CD2	LEU	A	307	L	H	HG12	ILE	V	249
R	H	CD2	LEU	A	307	L	H	HG13	ILE	V	249
R	H	CD2	LEU	A	307	L	H	HD11	ILE	V	249
R	H	CD2	LEU	A	307	L	H	HD12	ILE	V	249
R	H	CB	VAL	A	310	L	H	HG22	THR	V	248
R	H	CG1	VAL	A	310	L	H	O	THR	V	248
R	H	CG1	VAL	A	310	L	H	CG2	THR	V	248
R	H	CG1	VAL	A	310	L	H	HG22	THR	V	248
R	H	CG1	VAL	A	310	L	H	HG23	THR	V	248
R	H	CG1	VAL	A	310	L	H	HA	ILE	V	249
R	H	CG1	VAL	A	310	L	H	HA3	GLY	V	252
R	H	N	ILE	A	311	L	H	HG21	THR	V	248
R	H	CB	ILE	A	311	L	H	HG21	THR	V	248
R	H	CG1	ILE	A	311	L	H	CG2	THR	V	248
R	H	CG1	ILE	A	311	L	H	HG21	THR	V	248
R	H	CG1	ILE	A	311	L	H	HG23	THR	V	248
R	H	CD1	ILE	A	311	L	H	HG21	THR	V	248
R	H	CB	VAL	A	314	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	314	L	H	CA	GLY	V	252
R	H	CG1	VAL	A	314	L	H	HA2	GLY	V	252
R	H	CG1	VAL	A	314	L	H	CB	ILE	V	255
R	H	CG1	VAL	A	314	L	H	CG2	ILE	V	255
R	H	CG1	VAL	A	314	L	H	HB	ILE	V	255
R	H	CG1	VAL	A	314	L	H	HG21	ILE	V	255
R	H	CG1	VAL	A	314	L	H	HG22	ILE	V	255
R	H	CG1	VAL	A	314	L	H	HD12	ILE	V	255
R	H	CG1	VAL	A	314	L	H	HD13	ILE	V	255
R	H	CG2	VAL	A	314	L	H	CA	GLY	V	252
R	H	CG2	VAL	A	314	L	H	O	GLY	V	252
R	H	CG2	VAL	A	314	L	H	HA2	GLY	V	252
R	H	CG2	VAL	A	314	L	H	HA3	GLY	V	252
R	H	CG2	VAL	A	314	L	H	HB2	PHE	V	256
R	H	NH2	ARG	A	315	L	H	HD22	LEU	V	210
R	H	CD1	LEU	A	320	L	H	HD2	PHE	V	256
R	H	CA	LYS	A	324	L	H	HH22	ARG	V	269
R	H	CB	LYS	A	324	L	H	HH22	ARG	V	269
R	H	O	LYS	A	324	L	H	HH12	ARG	V	269
R	H	CG	LYS	A	324	L	-	HG2	LYS	V	260
R	H	CG	LYS	A	324	L	H	HH22	ARG	V	269
R	H	CD	LYS	A	324	L	-	HG2	LYS	V	260
R	H	CE	LYS	A	324	L	-	CG	LYS	V	260
R	H	CE	LYS	A	324	L	-	HA	LYS	V	260
R	H	CE	LYS	A	324	L	-	HG2	LYS	V	260
R	H	CE	LYS	A	324	L	-	HG3	LYS	V	260
R	H	CE	LYS	A	324	L	-	HD3	PRO	V	261
R	H	NZ	LYS	A	324	L	-	O	LEU	V	259
R	H	NZ	LYS	A	324	L	-	CA	LYS	V	260
R	H	NZ	LYS	A	324	L	-	HA	LYS	V	260
R	H	NZ	LYS	A	324	L	-	HG2	LYS	V	260
R	H	NZ	LYS	A	324	L	-	CD	PRO	V	261
R	H	NZ	LYS	A	324	L	-	HD2	PRO	V	261
R	H	NZ	LYS	A	324	L	-	HD3	PRO	V	261
R	H	CB	PHE	A	327	L	H	NH1	ARG	V	269
R	H	CB	PHE	A	327	L	H	CZ	ARG	V	269
R	H	CB	PHE	A	327	L	H	HD2	ARG	V	269
R	H	CB	PHE	A	327	L	H	HH11	ARG	V	269
R	H	CB	PHE	A	327	L	H	HH12	ARG	V	269
R	H	CG	PHE	A	327	L	H	NE	ARG	V	269
R	H	CG	PHE	A	327	L	H	NH1	ARG	V	269
R	H	CG	PHE	A	327	L	H	CZ	ARG	V	269
R	H	CG	PHE	A	327	L	H	HD2	ARG	V	269
R	H	CG	PHE	A	327	L	H	HH11	ARG	V	269
R	H	CD1	PHE	A	327	L	H	HD2	ARG	V	269
R	H	CD2	PHE	A	327	L	H	NE	ARG	V	269
R	H	CD2	PHE	A	327	L	H	NH2	ARG	V	269
R	H	CD2	PHE	A	327	L	H	CZ	ARG	V	269
R	H	CD2	PHE	A	327	L	H	HH21	ARG	V	269
R	H	CD2	PHE	A	327	L	H	HH22	ARG	V	269
R	H	CE1	PHE	A	327	L	H	HD2	ARG	V	269
R	H	CE2	PHE	A	327	L	H	HZ	PHE	V	256

- 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