IID

P47888_Q8NGY9.1 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	199	L	H	VAL	V	221
R	H	THR	A	203	L	H	LEU	V	220
R	H	VAL	A	207	L	H	LEU	V	220
R	H	VAL	A	207	L	H	VAL	V	265
R	H	PHE	A	208	L	H	VAL	V	265
R	H	PHE	A	208	L	H	PHE	V	266
R	H	PHE	A	210	L	H	LEU	V	254
R	H	PHE	A	210	L	H	THR	V	255
R	H	PHE	A	210	L	H	GLY	V	258
R	H	ILE	A	211	L	H	GLY	V	258
R	H	ILE	A	211	L	H	ILE	V	259
R	H	ILE	A	211	L	H	TYR	V	261
R	H	ILE	A	211	L	H	GLY	V	262
R	H	ILE	A	211	L	H	THR	V	263
R	H	ILE	A	211	L	H	VAL	V	265
R	H	SER	A	214	L	H	THR	V	255
R	H	SER	A	214	L	H	GLY	V	258
R	H	SER	A	214	L	H	ILE	V	259
R	H	CYS	A	215	L	H	ILE	V	259
R	H	CYS	A	215	L	H	THR	V	263
R	H	GLY	A	218	L	H	ILE	V	259
R	H	GLY	A	218	L	H	LEU	V	294
R	H	GLY	A	218	L	H	ILE	V	298
R	H	GLN	A	219	L	H	PHE	V	286
R	H	GLN	A	219	L	H	ILE	V	290
R	H	GLN	A	219	L	H	LEU	V	294
R	H	LEU	A	221	L	H	ILE	V	298
R	H	LEU	A	221	L	H	LEU	V	301
R	H	LEU	A	221	L	H	ARG	V	302
R	H	PHE	A	222	L	H	MET	V	293
R	H	PHE	A	222	L	H	LEU	V	294
R	H	PHE	A	222	L	H	LEU	V	297
R	H	PHE	A	222	L	H	PHE	V	42
R	H	PHE	A	222	L	H	VAL	V	46
R	H	TYR	A	225	L	H	LEU	V	297
R	H	TYR	A	225	L	H	LEU	V	301
R	-	HIS	A	226	L	H	PHE	V	42
R	H	LEU	A	244	L	H	ARG	V	302
R	H	THR	A	248	L	H	PHE	V	247
R	H	ALA	A	252	L	H	VAL	V	231
R	H	PRO	A	253	L	H	VAL	V	231
R	H	VAL	A	255	L	H	ALA	V	228
R	H	TYR	A	256	L	H	ALA	V	228
R	H	TYR	A	256	L	H	HIS	V	229
R	H	TYR	A	256	L	H	VAL	V	231
R	H	TYR	A	256	L	H	ALA	V	232
R	-	LEU	A	259	L	H	SER	V	224
R	-	LEU	A	259	L	H	VAL	V	225
R	-	ARG	A	260	L	H	VAL	V	225
R	-	ARG	A	260	L	H	ALA	V	228
R	-	PRO	A	261	L	H	VAL	V	225
R	H	LEU	A	264	L	H	VAL	V	225
R	H	LEU	A	264	L	H	HIS	V	229
R	H	LEU	A	273	L	H	LEU	V	235
R	H	PHE	A	276	L	H	LEU	V	235

- 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

P47888_Q8NGY9.1 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	CE1	PHE	A	199	L	H	HG23	VAL	V	221
R	H	CZ	PHE	A	199	L	H	HG23	VAL	V	221
R	H	CG2	THR	A	203	L	H	HD21	LEU	V	220
R	H	CG2	THR	A	203	L	H	HD23	LEU	V	220
R	H	CB	VAL	A	207	L	H	HD23	LEU	V	220
R	H	CG1	VAL	A	207	L	H	HD13	LEU	V	220
R	H	CG1	VAL	A	207	L	H	HD23	LEU	V	220
R	H	CG1	VAL	A	207	L	H	HG22	VAL	V	265
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	220
R	H	CG2	VAL	A	207	L	H	HD23	LEU	V	220
R	H	CD2	PHE	A	208	L	H	HG11	VAL	V	265
R	H	CE2	PHE	A	208	L	H	HD2	PHE	V	266
R	H	CZ	PHE	A	208	L	H	HD2	PHE	V	266
R	H	O	PHE	A	210	L	H	HA3	GLY	V	258
R	H	CD1	PHE	A	210	L	H	CA	GLY	V	258
R	H	CD1	PHE	A	210	L	H	HA2	GLY	V	258
R	H	CD1	PHE	A	210	L	H	HA3	GLY	V	258
R	H	CE1	PHE	A	210	L	H	C	LEU	V	254
R	H	CE1	PHE	A	210	L	H	O	LEU	V	254
R	H	CE1	PHE	A	210	L	H	HB2	LEU	V	254
R	H	CE1	PHE	A	210	L	H	N	GLY	V	258
R	H	CE1	PHE	A	210	L	H	CA	GLY	V	258
R	H	CE1	PHE	A	210	L	H	H	GLY	V	258
R	H	CE1	PHE	A	210	L	H	HA2	GLY	V	258
R	H	CE1	PHE	A	210	L	H	HA3	GLY	V	258
R	H	CE2	PHE	A	210	L	H	HB2	LEU	V	254
R	H	CZ	PHE	A	210	L	H	C	LEU	V	254
R	H	CZ	PHE	A	210	L	H	CB	LEU	V	254
R	H	CZ	PHE	A	210	L	H	O	LEU	V	254
R	H	CZ	PHE	A	210	L	H	HB2	LEU	V	254
R	H	CZ	PHE	A	210	L	H	HA	THR	V	255
R	H	CZ	PHE	A	210	L	H	HA3	GLY	V	258
R	H	CA	ILE	A	211	L	H	C	GLY	V	258
R	H	CA	ILE	A	211	L	H	O	GLY	V	258
R	H	CA	ILE	A	211	L	H	CA	GLY	V	262
R	H	CA	ILE	A	211	L	H	HA3	GLY	V	262
R	H	C	ILE	A	211	L	H	HA3	GLY	V	262
R	H	CB	ILE	A	211	L	H	O	GLY	V	258
R	H	CB	ILE	A	211	L	H	N	GLY	V	262
R	H	CB	ILE	A	211	L	H	CA	GLY	V	262
R	H	CB	ILE	A	211	L	H	C	GLY	V	262
R	H	CB	ILE	A	211	L	H	H	GLY	V	262
R	H	CB	ILE	A	211	L	H	HA2	GLY	V	262
R	H	CB	ILE	A	211	L	H	HA3	GLY	V	262
R	H	O	ILE	A	211	L	H	HA	ILE	V	259
R	H	CG1	ILE	A	211	L	H	C	GLY	V	258
R	H	CG1	ILE	A	211	L	H	O	GLY	V	258
R	H	CG1	ILE	A	211	L	H	HA2	GLY	V	258
R	H	CG1	ILE	A	211	L	H	C	TYR	V	261
R	H	CG1	ILE	A	211	L	H	N	GLY	V	262
R	H	CG1	ILE	A	211	L	H	CA	GLY	V	262
R	H	CG1	ILE	A	211	L	H	C	GLY	V	262
R	H	CG1	ILE	A	211	L	H	H	GLY	V	262
R	H	CG1	ILE	A	211	L	H	HA2	GLY	V	262
R	H	CG1	ILE	A	211	L	H	HA3	GLY	V	262
R	H	CG2	ILE	A	211	L	H	O	GLY	V	258
R	H	CG2	ILE	A	211	L	H	N	GLY	V	262
R	H	CG2	ILE	A	211	L	H	CA	GLY	V	262
R	H	CG2	ILE	A	211	L	H	C	GLY	V	262
R	H	CG2	ILE	A	211	L	H	O	GLY	V	262
R	H	CG2	ILE	A	211	L	H	H	GLY	V	262
R	H	CG2	ILE	A	211	L	H	HA2	GLY	V	262
R	H	CG2	ILE	A	211	L	H	HA3	GLY	V	262
R	H	CG2	ILE	A	211	L	H	N	THR	V	263
R	H	CG2	ILE	A	211	L	H	H	THR	V	263
R	H	CD1	ILE	A	211	L	H	O	GLY	V	258
R	H	CD1	ILE	A	211	L	H	C	TYR	V	261
R	H	CD1	ILE	A	211	L	H	O	TYR	V	261
R	H	CD1	ILE	A	211	L	H	N	GLY	V	262
R	H	CD1	ILE	A	211	L	H	CA	GLY	V	262
R	H	CD1	ILE	A	211	L	H	C	GLY	V	262
R	H	CD1	ILE	A	211	L	H	O	GLY	V	262
R	H	CD1	ILE	A	211	L	H	H	GLY	V	262
R	H	CD1	ILE	A	211	L	H	HA2	GLY	V	262
R	H	CD1	ILE	A	211	L	H	HA3	GLY	V	262
R	H	CD1	ILE	A	211	L	H	HB	VAL	V	265
R	H	CD1	ILE	A	211	L	H	HG22	VAL	V	265
R	H	CA	SER	A	214	L	H	HG22	THR	V	255
R	H	CA	SER	A	214	L	H	HG12	ILE	V	259
R	H	CA	SER	A	214	L	H	HG13	ILE	V	259
R	H	C	SER	A	214	L	H	HG22	THR	V	255
R	H	C	SER	A	214	L	H	CG1	ILE	V	259
R	H	C	SER	A	214	L	H	CD1	ILE	V	259
R	H	C	SER	A	214	L	H	HG12	ILE	V	259
R	H	C	SER	A	214	L	H	HG13	ILE	V	259
R	H	C	SER	A	214	L	H	HD11	ILE	V	259
R	H	CB	SER	A	214	L	H	O	THR	V	255
R	H	CB	SER	A	214	L	H	HA	THR	V	255
R	H	CB	SER	A	214	L	H	HG22	THR	V	255
R	H	CB	SER	A	214	L	H	C	GLY	V	258
R	H	CB	SER	A	214	L	H	HA3	GLY	V	258
R	H	CB	SER	A	214	L	H	N	ILE	V	259
R	H	CB	SER	A	214	L	H	CG1	ILE	V	259
R	H	CB	SER	A	214	L	H	H	ILE	V	259
R	H	CB	SER	A	214	L	H	HA	ILE	V	259
R	H	CB	SER	A	214	L	H	HG12	ILE	V	259
R	H	CB	SER	A	214	L	H	HG13	ILE	V	259
R	H	O	SER	A	214	L	H	HG22	THR	V	255
R	H	O	SER	A	214	L	H	CG1	ILE	V	259
R	H	O	SER	A	214	L	H	CD1	ILE	V	259
R	H	O	SER	A	214	L	H	HG12	ILE	V	259
R	H	O	SER	A	214	L	H	HG13	ILE	V	259
R	H	O	SER	A	214	L	H	HD11	ILE	V	259
R	H	OG	SER	A	214	L	H	CA	THR	V	255
R	H	OG	SER	A	214	L	H	O	THR	V	255
R	H	OG	SER	A	214	L	H	HA	THR	V	255
R	H	OG	SER	A	214	L	H	HG22	THR	V	255
R	H	OG	SER	A	214	L	H	CA	GLY	V	258
R	H	OG	SER	A	214	L	H	C	GLY	V	258
R	H	OG	SER	A	214	L	H	HA3	GLY	V	258
R	H	OG	SER	A	214	L	H	H	ILE	V	259
R	H	OG	SER	A	214	L	H	HG13	ILE	V	259
R	H	N	CYS	A	215	L	H	CG1	ILE	V	259
R	H	N	CYS	A	215	L	H	HG12	ILE	V	259
R	H	N	CYS	A	215	L	H	HG13	ILE	V	259
R	H	N	CYS	A	215	L	H	HD11	ILE	V	259
R	H	CA	CYS	A	215	L	H	CG1	ILE	V	259
R	H	CA	CYS	A	215	L	H	HG12	ILE	V	259
R	H	CB	CYS	A	215	L	H	HG12	ILE	V	259
R	H	SG	CYS	A	215	L	H	HA	ILE	V	259
R	H	SG	CYS	A	215	L	H	HG12	ILE	V	259
R	H	SG	CYS	A	215	L	H	HG22	ILE	V	259
R	H	SG	CYS	A	215	L	H	OG1	THR	V	263
R	H	SG	CYS	A	215	L	H	HG1	THR	V	263
R	H	N	GLY	A	218	L	H	HD11	ILE	V	259
R	H	CA	GLY	A	218	L	H	HD11	ILE	V	259
R	H	CA	GLY	A	218	L	H	CD1	LEU	V	294
R	H	CA	GLY	A	218	L	H	HD12	LEU	V	294
R	H	CA	GLY	A	218	L	H	HD13	LEU	V	294
R	H	CA	GLY	A	218	L	H	HD22	LEU	V	294
R	H	CA	GLY	A	218	L	H	HD11	ILE	V	298
R	H	C	GLY	A	218	L	H	CD1	LEU	V	294
R	H	C	GLY	A	218	L	H	CD2	LEU	V	294
R	H	C	GLY	A	218	L	H	HD12	LEU	V	294
R	H	C	GLY	A	218	L	H	HD13	LEU	V	294
R	H	C	GLY	A	218	L	H	HD22	LEU	V	294
R	H	C	GLY	A	218	L	H	HD23	LEU	V	294
R	H	O	GLY	A	218	L	H	CD2	LEU	V	294
R	H	O	GLY	A	218	L	H	HD13	LEU	V	294
R	H	O	GLY	A	218	L	H	HD21	LEU	V	294
R	H	O	GLY	A	218	L	H	HD22	LEU	V	294
R	H	O	GLY	A	218	L	H	HD23	LEU	V	294
R	H	N	GLN	A	219	L	H	HD12	LEU	V	294
R	H	N	GLN	A	219	L	H	HD13	LEU	V	294
R	H	N	GLN	A	219	L	H	HD22	LEU	V	294
R	H	N	GLN	A	219	L	H	HD23	LEU	V	294
R	H	CA	GLN	A	219	L	H	HD23	LEU	V	294
R	H	CD	GLN	A	219	L	H	HG22	ILE	V	290
R	H	CD	GLN	A	219	L	H	HG23	ILE	V	290
R	H	CD	GLN	A	219	L	H	HD12	LEU	V	294
R	H	NE2	GLN	A	219	L	H	HE1	PHE	V	286
R	H	NE2	GLN	A	219	L	H	CG2	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HG13	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HG21	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HG22	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HG23	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HD13	ILE	V	290
R	H	NE2	GLN	A	219	L	H	HD12	LEU	V	294
R	H	CB	LEU	A	221	L	H	HD11	LEU	V	301
R	H	CG	LEU	A	221	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	221	L	H	HG13	ILE	V	298
R	H	CD1	LEU	A	221	L	H	NE	ARG	V	302
R	H	CD1	LEU	A	221	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	221	L	H	CZ	ARG	V	302
R	H	CD1	LEU	A	221	L	H	HE	ARG	V	302
R	H	CD1	LEU	A	221	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	221	L	H	HH22	ARG	V	302
R	H	CD2	LEU	A	221	L	H	HE	ARG	V	302
R	H	CD2	LEU	A	221	L	H	HH21	ARG	V	302
R	H	N	PHE	A	222	L	H	HD12	LEU	V	297
R	H	CA	PHE	A	222	L	H	HD12	LEU	V	297
R	H	CB	PHE	A	222	L	H	HD21	LEU	V	294
R	H	CB	PHE	A	222	L	H	HD23	LEU	V	294
R	H	CB	PHE	A	222	L	H	CD1	LEU	V	297
R	H	CB	PHE	A	222	L	H	HD11	LEU	V	297
R	H	CB	PHE	A	222	L	H	HD12	LEU	V	297
R	H	CG	PHE	A	222	L	H	HE3	MET	V	293
R	H	CG	PHE	A	222	L	H	HD12	LEU	V	297
R	H	CG	PHE	A	222	L	H	HD13	LEU	V	297
R	H	CD2	PHE	A	222	L	H	HE3	MET	V	293
R	H	CD2	PHE	A	222	L	H	CD1	LEU	V	297
R	H	CD2	PHE	A	222	L	H	HD11	LEU	V	297
R	H	CD2	PHE	A	222	L	H	HD12	LEU	V	297
R	H	CD2	PHE	A	222	L	H	HD13	LEU	V	297
R	H	CE2	PHE	A	222	L	H	HE1	PHE	V	42
R	H	CE2	PHE	A	222	L	H	HG13	VAL	V	46
R	H	CE2	PHE	A	222	L	H	HE3	MET	V	293
R	H	CE2	PHE	A	222	L	H	HD13	LEU	V	297
R	H	CZ	PHE	A	222	L	H	HE1	PHE	V	42
R	H	CZ	PHE	A	222	L	H	HE3	MET	V	293
R	H	CB	TYR	A	225	L	H	HD13	LEU	V	301
R	H	CG	TYR	A	225	L	H	HD23	LEU	V	297
R	H	CG	TYR	A	225	L	H	HD13	LEU	V	301
R	H	CG	TYR	A	225	L	H	HD23	LEU	V	301
R	H	CD1	TYR	A	225	L	H	HD23	LEU	V	297
R	H	CD2	TYR	A	225	L	H	CD2	LEU	V	301
R	H	CD2	TYR	A	225	L	H	HD13	LEU	V	301
R	H	CD2	TYR	A	225	L	H	HD22	LEU	V	301
R	H	CD2	TYR	A	225	L	H	HD23	LEU	V	301
R	H	CE2	TYR	A	225	L	H	HD23	LEU	V	301
R	-	CE1	HIS	A	226	L	H	HZ	PHE	V	42
R	-	NE2	HIS	A	226	L	H	HZ	PHE	V	42
R	H	CD1	LEU	A	244	L	H	NH2	ARG	V	302
R	H	CD1	LEU	A	244	L	H	HH21	ARG	V	302
R	H	CD1	LEU	A	244	L	H	HH22	ARG	V	302
R	H	CG2	THR	A	248	L	H	CD1	PHE	V	247
R	H	CG2	THR	A	248	L	H	CE1	PHE	V	247
R	H	CG2	THR	A	248	L	H	HD1	PHE	V	247
R	H	CG2	THR	A	248	L	H	HE1	PHE	V	247
R	H	CA	ALA	A	252	L	H	CG1	VAL	V	231
R	H	CA	ALA	A	252	L	H	HG12	VAL	V	231
R	H	CA	ALA	A	252	L	H	HG13	VAL	V	231
R	H	CA	ALA	A	252	L	H	HG22	VAL	V	231
R	H	C	ALA	A	252	L	H	CG1	VAL	V	231
R	H	C	ALA	A	252	L	H	HG11	VAL	V	231
R	H	C	ALA	A	252	L	H	HG12	VAL	V	231
R	H	C	ALA	A	252	L	H	HG13	VAL	V	231
R	H	C	ALA	A	252	L	H	HG22	VAL	V	231
R	H	CB	ALA	A	252	L	H	CG1	VAL	V	231
R	H	CB	ALA	A	252	L	H	CG2	VAL	V	231
R	H	CB	ALA	A	252	L	H	HG12	VAL	V	231
R	H	CB	ALA	A	252	L	H	HG13	VAL	V	231
R	H	CB	ALA	A	252	L	H	HG22	VAL	V	231
R	H	CB	ALA	A	252	L	H	HG23	VAL	V	231
R	H	O	ALA	A	252	L	H	CB	VAL	V	231
R	H	O	ALA	A	252	L	H	CG1	VAL	V	231
R	H	O	ALA	A	252	L	H	HB	VAL	V	231
R	H	O	ALA	A	252	L	H	HG11	VAL	V	231
R	H	O	ALA	A	252	L	H	HG12	VAL	V	231
R	H	O	ALA	A	252	L	H	HG13	VAL	V	231
R	H	O	ALA	A	252	L	H	HG22	VAL	V	231
R	H	N	PRO	A	253	L	H	HG13	VAL	V	231
R	H	C	VAL	A	255	L	H	HB2	ALA	V	228
R	H	O	VAL	A	255	L	H	HB1	ALA	V	228
R	H	O	VAL	A	255	L	H	HB2	ALA	V	228
R	H	CG1	VAL	A	255	L	H	HB2	ALA	V	228
R	H	N	TYR	A	256	L	H	HA	ALA	V	228
R	H	N	TYR	A	256	L	H	HB1	ALA	V	228
R	H	N	TYR	A	256	L	H	HB2	ALA	V	228
R	H	CA	TYR	A	256	L	H	CA	ALA	V	228
R	H	CA	TYR	A	256	L	H	CB	ALA	V	228
R	H	CA	TYR	A	256	L	H	HA	ALA	V	228
R	H	CA	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CA	TYR	A	256	L	H	HB2	ALA	V	228
R	H	C	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CB	TYR	A	256	L	H	CA	ALA	V	228
R	H	CB	TYR	A	256	L	H	CB	ALA	V	228
R	H	CB	TYR	A	256	L	H	O	ALA	V	228
R	H	CB	TYR	A	256	L	H	HA	ALA	V	228
R	H	CB	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CB	TYR	A	256	L	H	HB	VAL	V	231
R	H	O	TYR	A	256	L	H	CB	ALA	V	228
R	H	O	TYR	A	256	L	H	HB1	ALA	V	228
R	H	O	TYR	A	256	L	H	HB2	ALA	V	228
R	H	CG	TYR	A	256	L	H	CA	ALA	V	228
R	H	CG	TYR	A	256	L	H	C	ALA	V	228
R	H	CG	TYR	A	256	L	H	CB	ALA	V	228
R	H	CG	TYR	A	256	L	H	O	ALA	V	228
R	H	CG	TYR	A	256	L	H	HA	ALA	V	228
R	H	CG	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CG	TYR	A	256	L	H	H	ALA	V	232
R	H	CG	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CD1	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CD1	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CD2	TYR	A	256	L	H	CA	ALA	V	228
R	H	CD2	TYR	A	256	L	H	C	ALA	V	228
R	H	CD2	TYR	A	256	L	H	CB	ALA	V	228
R	H	CD2	TYR	A	256	L	H	O	ALA	V	228
R	H	CD2	TYR	A	256	L	H	HA	ALA	V	228
R	H	CD2	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CD2	TYR	A	256	L	H	N	HIS	V	229
R	H	CD2	TYR	A	256	L	H	CA	HIS	V	229
R	H	CD2	TYR	A	256	L	H	HA	HIS	V	229
R	H	CD2	TYR	A	256	L	H	HB	VAL	V	231
R	H	CD2	TYR	A	256	L	H	N	ALA	V	232
R	H	CD2	TYR	A	256	L	H	CA	ALA	V	232
R	H	CD2	TYR	A	256	L	H	CB	ALA	V	232
R	H	CD2	TYR	A	256	L	H	H	ALA	V	232
R	H	CD2	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CD2	TYR	A	256	L	H	HB3	ALA	V	232
R	H	CE1	TYR	A	256	L	H	CB	ALA	V	232
R	H	CE1	TYR	A	256	L	H	HB1	ALA	V	232
R	H	CE1	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CE2	TYR	A	256	L	H	CA	ALA	V	228
R	H	CE2	TYR	A	256	L	H	C	ALA	V	228
R	H	CE2	TYR	A	256	L	H	O	ALA	V	228
R	H	CE2	TYR	A	256	L	H	HB1	ALA	V	228
R	H	CE2	TYR	A	256	L	H	N	HIS	V	229
R	H	CE2	TYR	A	256	L	H	CA	HIS	V	229
R	H	CE2	TYR	A	256	L	H	HA	HIS	V	229
R	H	CE2	TYR	A	256	L	H	N	ALA	V	232
R	H	CE2	TYR	A	256	L	H	CA	ALA	V	232
R	H	CE2	TYR	A	256	L	H	CB	ALA	V	232
R	H	CE2	TYR	A	256	L	H	H	ALA	V	232
R	H	CE2	TYR	A	256	L	H	HB1	ALA	V	232
R	H	CE2	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CE2	TYR	A	256	L	H	HB3	ALA	V	232
R	H	OH	TYR	A	256	L	H	HA	HIS	V	229
R	H	OH	TYR	A	256	L	H	CB	ALA	V	232
R	H	OH	TYR	A	256	L	H	HB1	ALA	V	232
R	H	OH	TYR	A	256	L	H	HB2	ALA	V	232
R	H	OH	TYR	A	256	L	H	HB3	ALA	V	232
R	H	CZ	TYR	A	256	L	H	O	ALA	V	228
R	H	CZ	TYR	A	256	L	H	HA	HIS	V	229
R	H	CZ	TYR	A	256	L	H	CB	ALA	V	232
R	H	CZ	TYR	A	256	L	H	HB1	ALA	V	232
R	H	CZ	TYR	A	256	L	H	HB2	ALA	V	232
R	H	CZ	TYR	A	256	L	H	HB3	ALA	V	232
R	-	CB	LEU	A	259	L	H	CB	SER	V	224
R	-	CB	LEU	A	259	L	H	HB3	SER	V	224
R	-	O	LEU	A	259	L	H	CG2	VAL	V	225
R	-	O	LEU	A	259	L	H	HA	VAL	V	225
R	-	O	LEU	A	259	L	H	HG21	VAL	V	225
R	-	O	LEU	A	259	L	H	HG22	VAL	V	225
R	-	CG	LEU	A	259	L	H	HB3	SER	V	224
R	-	CD1	LEU	A	259	L	H	CB	SER	V	224
R	-	CD1	LEU	A	259	L	H	OG	SER	V	224
R	-	CD1	LEU	A	259	L	H	HB3	SER	V	224
R	-	CA	ARG	A	260	L	H	HG22	VAL	V	225
R	-	CB	ARG	A	260	L	H	HB1	ALA	V	228
R	-	N	PRO	A	261	L	H	HG22	VAL	V	225
R	-	CG	PRO	A	261	L	H	CG2	VAL	V	225
R	-	CG	PRO	A	261	L	H	HG22	VAL	V	225
R	-	CG	PRO	A	261	L	H	HG23	VAL	V	225
R	-	CD	PRO	A	261	L	H	CG2	VAL	V	225
R	-	CD	PRO	A	261	L	H	HG13	VAL	V	225
R	-	CD	PRO	A	261	L	H	HG22	VAL	V	225
R	-	CD	PRO	A	261	L	H	HG23	VAL	V	225
R	H	CB	LEU	A	264	L	H	HE1	HIS	V	229
R	H	CB	LEU	A	264	L	H	HE2	HIS	V	229
R	H	CG	LEU	A	264	L	H	HE2	HIS	V	229
R	H	CD1	LEU	A	264	L	H	HG13	VAL	V	225
R	H	CD1	LEU	A	264	L	H	CE1	HIS	V	229
R	H	CD1	LEU	A	264	L	H	NE2	HIS	V	229
R	H	CD1	LEU	A	264	L	H	HE1	HIS	V	229
R	H	CD1	LEU	A	264	L	H	HE2	HIS	V	229
R	H	CD2	LEU	A	264	L	H	HE1	HIS	V	229
R	H	CD2	LEU	A	264	L	H	HE2	HIS	V	229
R	H	CD2	LEU	A	273	L	H	CD1	LEU	V	235
R	H	CD2	LEU	A	273	L	H	HD11	LEU	V	235
R	H	CD2	LEU	A	273	L	H	HD12	LEU	V	235
R	H	CD2	LEU	A	273	L	H	HD13	LEU	V	235
R	H	CE1	PHE	A	276	L	H	HD23	LEU	V	235

- 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