IID

O95665_O60478.1 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	LYS	A	146	L	-	PRO	V	246
R	-	TYR	A	147	L	-	SER	V	244
R	-	TYR	A	147	L	-	THR	V	245
R	-	TYR	A	147	L	-	PRO	V	246
R	H	ALA	A	196	L	-	CYS	V	377
R	H	THR	A	200	L	H	VAL	V	373
R	H	THR	A	200	L	H	SER	V	374
R	H	THR	A	200	L	-	CYS	V	377
R	H	VAL	A	203	L	H	LEU	V	370
R	H	LEU	A	204	L	H	LEU	V	370
R	H	VAL	A	207	L	H	ARG	V	366
R	H	VAL	A	207	L	H	LEU	V	370
R	H	SER	A	210	L	H	ARG	V	366
R	H	ILE	A	211	L	H	ARG	V	366
R	H	TYR	A	214	L	H	ARG	V	290
R	H	TYR	A	214	L	H	GLN	V	293
R	H	TYR	A	214	L	H	ARG	V	294
R	H	LYS	A	218	L	H	GLN	V	293
R	H	LEU	A	245	L	H	LEU	V	356
R	H	LEU	A	245	L	H	ALA	V	360
R	H	SER	A	249	L	H	LEU	V	356
R	H	CYS	A	252	L	H	PHE	V	369
R	H	CYS	A	252	L	H	LEU	V	52
R	H	TYR	A	253	L	H	ALA	V	44
R	H	TYR	A	253	L	H	LEU	V	45
R	H	TYR	A	253	L	H	ALA	V	48
R	H	LEU	A	255	L	H	VAL	V	373
R	H	LEU	A	255	L	H	LEU	V	376
R	H	LEU	A	255	L	-	CYS	V	377
R	H	PHE	A	256	L	H	ALA	V	48
R	H	PHE	A	256	L	H	ALA	V	51
R	H	PHE	A	256	L	H	LEU	V	52
R	H	SER	A	259	L	H	LEU	V	376
R	H	PHE	A	260	L	H	ALA	V	51
R	H	PHE	A	260	L	H	LEU	V	52
R	H	PHE	A	260	L	H	HIS	V	55
R	H	ASN	A	263	L	H	HIS	V	55
R	H	ASN	A	263	L	H	LYS	V	59
R	H	ALA	A	289	L	H	THR	V	36
R	H	VAL	A	292	L	H	VAL	V	33
R	H	VAL	A	292	L	H	ALA	V	37
R	H	LEU	A	293	L	H	ALA	V	37
R	H	LEU	A	293	L	H	ALA	V	40
R	H	LEU	A	293	L	H	LEU	V	41
R	H	VAL	A	296	L	H	ALA	V	37
R	H	VAL	A	296	L	H	LEU	V	41
R	H	VAL	A	297	L	H	LEU	V	41
R	H	VAL	A	300	L	H	LEU	V	41
R	H	TRP	A	301	L	H	LEU	V	45
R	-	ASP	A	349	L	-	SER	V	242
R	-	ASP	A	349	L	-	SER	V	244
R	-	ASP	A	349	L	-	THR	V	245
R	-	ASP	A	350	L	-	SER	V	244
R	H	LEU	A	352	L	-	THR	V	245
R	H	ALA	A	353	L	-	THR	V	245
R	-	ILE	A	356	L	-	THR	V	245
R	-	ILE	A	356	L	-	PRO	V	246
R	-	ILE	A	356	L	-	GLY	V	247
R	-	ILE	A	356	L	-	SER	V	248

- 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

O95665_O60478.1 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	LYS	A	146	L	-	HG2	PRO	V	246
R	H	O	LYS	A	146	L	-	HG3	PRO	V	246
R	-	N	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CA	TYR	A	147	L	-	HG3	PRO	V	246
R	-	C	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CB	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CB	TYR	A	147	L	-	HD2	PRO	V	246
R	-	O	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CG	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CG	TYR	A	147	L	-	HD2	PRO	V	246
R	-	CD1	TYR	A	147	L	-	HA	SER	V	244
R	-	CD1	TYR	A	147	L	-	HA	THR	V	245
R	-	CD1	TYR	A	147	L	-	N	PRO	V	246
R	-	CD1	TYR	A	147	L	-	CG	PRO	V	246
R	-	CD1	TYR	A	147	L	-	CD	PRO	V	246
R	-	CD1	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CD1	TYR	A	147	L	-	HD2	PRO	V	246
R	-	CD1	TYR	A	147	L	-	HD3	PRO	V	246
R	-	CE1	TYR	A	147	L	-	C	SER	V	244
R	-	CE1	TYR	A	147	L	-	HA	SER	V	244
R	-	CE1	TYR	A	147	L	-	HB2	SER	V	244
R	-	CE1	TYR	A	147	L	-	N	THR	V	245
R	-	CE1	TYR	A	147	L	-	CA	THR	V	245
R	-	CE1	TYR	A	147	L	-	HA	THR	V	245
R	-	CE1	TYR	A	147	L	-	CD	PRO	V	246
R	-	CE1	TYR	A	147	L	-	HG3	PRO	V	246
R	-	CE1	TYR	A	147	L	-	HD2	PRO	V	246
R	-	CE1	TYR	A	147	L	-	HD3	PRO	V	246
R	-	CE2	TYR	A	147	L	-	HB2	SER	V	244
R	-	OH	TYR	A	147	L	-	CB	SER	V	244
R	-	OH	TYR	A	147	L	-	HB2	SER	V	244
R	-	CZ	TYR	A	147	L	-	CB	SER	V	244
R	-	CZ	TYR	A	147	L	-	HA	SER	V	244
R	-	CZ	TYR	A	147	L	-	HB2	SER	V	244
R	-	CZ	TYR	A	147	L	-	HD2	PRO	V	246
R	H	CA	ALA	A	196	L	-	SG	CYS	V	377
R	H	CA	ALA	A	196	L	-	HB2	CYS	V	377
R	H	C	ALA	A	196	L	-	SG	CYS	V	377
R	H	C	ALA	A	196	L	-	HB2	CYS	V	377
R	H	CB	ALA	A	196	L	-	CB	CYS	V	377
R	H	CB	ALA	A	196	L	-	SG	CYS	V	377
R	H	CB	ALA	A	196	L	-	HA	CYS	V	377
R	H	CB	ALA	A	196	L	-	HB2	CYS	V	377
R	H	O	ALA	A	196	L	-	CB	CYS	V	377
R	H	O	ALA	A	196	L	-	SG	CYS	V	377
R	H	O	ALA	A	196	L	-	HB2	CYS	V	377
R	H	CG2	THR	A	200	L	H	CG1	VAL	V	373
R	H	CG2	THR	A	200	L	H	HG11	VAL	V	373
R	H	CG2	THR	A	200	L	H	HA	SER	V	374
R	H	CG2	THR	A	200	L	-	CB	CYS	V	377
R	H	CG2	THR	A	200	L	-	SG	CYS	V	377
R	H	CG2	THR	A	200	L	-	HB2	CYS	V	377
R	H	CG2	THR	A	200	L	-	HB3	CYS	V	377
R	H	CG2	THR	A	200	L	-	HG	CYS	V	377
R	H	C	VAL	A	203	L	H	HD22	LEU	V	370
R	H	CB	VAL	A	203	L	H	HD21	LEU	V	370
R	H	CB	VAL	A	203	L	H	HD22	LEU	V	370
R	H	O	VAL	A	203	L	H	HD22	LEU	V	370
R	H	CG1	VAL	A	203	L	H	CD2	LEU	V	370
R	H	CG1	VAL	A	203	L	H	HD21	LEU	V	370
R	H	CG1	VAL	A	203	L	H	HD22	LEU	V	370
R	H	CG1	VAL	A	203	L	H	HD23	LEU	V	370
R	H	CD2	LEU	A	204	L	H	HD13	LEU	V	370
R	H	CD2	LEU	A	204	L	H	HD23	LEU	V	370
R	H	CA	VAL	A	207	L	H	HD3	ARG	V	366
R	H	CB	VAL	A	207	L	H	HD3	ARG	V	366
R	H	CB	VAL	A	207	L	H	HD12	LEU	V	370
R	H	O	VAL	A	207	L	H	NH1	ARG	V	366
R	H	O	VAL	A	207	L	H	HH12	ARG	V	366
R	H	O	VAL	A	207	L	H	HH22	ARG	V	366
R	H	CG1	VAL	A	207	L	H	NE	ARG	V	366
R	H	CG1	VAL	A	207	L	H	NH1	ARG	V	366
R	H	CG1	VAL	A	207	L	H	NH2	ARG	V	366
R	H	CG1	VAL	A	207	L	H	CZ	ARG	V	366
R	H	CG1	VAL	A	207	L	H	HD3	ARG	V	366
R	H	CG1	VAL	A	207	L	H	HE	ARG	V	366
R	H	CG1	VAL	A	207	L	H	HH21	ARG	V	366
R	H	CG1	VAL	A	207	L	H	HH22	ARG	V	366
R	H	CG1	VAL	A	207	L	H	HD12	LEU	V	370
R	H	CG2	VAL	A	207	L	H	CD	ARG	V	366
R	H	CG2	VAL	A	207	L	H	NE	ARG	V	366
R	H	CG2	VAL	A	207	L	H	HG2	ARG	V	366
R	H	CG2	VAL	A	207	L	H	HD3	ARG	V	366
R	H	CG2	VAL	A	207	L	H	CD1	LEU	V	370
R	H	CG2	VAL	A	207	L	H	CD2	LEU	V	370
R	H	CG2	VAL	A	207	L	H	HD12	LEU	V	370
R	H	CG2	VAL	A	207	L	H	HD13	LEU	V	370
R	H	CG2	VAL	A	207	L	H	HD22	LEU	V	370
R	H	C	SER	A	210	L	H	HH12	ARG	V	366
R	H	CB	SER	A	210	L	H	NH1	ARG	V	366
R	H	CB	SER	A	210	L	H	HH11	ARG	V	366
R	H	CB	SER	A	210	L	H	HH12	ARG	V	366
R	H	OG	SER	A	210	L	H	HH11	ARG	V	366
R	H	OG	SER	A	210	L	H	HH12	ARG	V	366
R	H	N	ILE	A	211	L	H	HH12	ARG	V	366
R	H	CB	ILE	A	211	L	H	HH22	ARG	V	366
R	H	CG1	ILE	A	211	L	H	NH2	ARG	V	366
R	H	CG1	ILE	A	211	L	H	HH12	ARG	V	366
R	H	CG1	ILE	A	211	L	H	HH21	ARG	V	366
R	H	CG1	ILE	A	211	L	H	HH22	ARG	V	366
R	H	CD1	ILE	A	211	L	H	NH2	ARG	V	366
R	H	CD1	ILE	A	211	L	H	HH21	ARG	V	366
R	H	CD1	ILE	A	211	L	H	HH22	ARG	V	366
R	H	CB	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CB	TYR	A	214	L	H	HE	ARG	V	294
R	H	CB	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CG	TYR	A	214	L	H	NE	ARG	V	294
R	H	CG	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CG	TYR	A	214	L	H	CZ	ARG	V	294
R	H	CG	TYR	A	214	L	H	HE	ARG	V	294
R	H	CG	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CG	TYR	A	214	L	H	HH22	ARG	V	294
R	H	CD1	TYR	A	214	L	H	NE	ARG	V	294
R	H	CD1	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CD1	TYR	A	214	L	H	CZ	ARG	V	294
R	H	CD1	TYR	A	214	L	H	HE	ARG	V	294
R	H	CD1	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CD1	TYR	A	214	L	H	HH22	ARG	V	294
R	H	CD2	TYR	A	214	L	H	NE	ARG	V	294
R	H	CD2	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CD2	TYR	A	214	L	H	HG2	ARG	V	294
R	H	CD2	TYR	A	214	L	H	HG3	ARG	V	294
R	H	CD2	TYR	A	214	L	H	HE	ARG	V	294
R	H	CD2	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CE1	TYR	A	214	L	H	CD	ARG	V	290
R	H	CE1	TYR	A	214	L	H	HB3	ARG	V	290
R	H	CE1	TYR	A	214	L	H	HG2	ARG	V	290
R	H	CE1	TYR	A	214	L	H	HD2	ARG	V	290
R	H	CE1	TYR	A	214	L	H	HD3	ARG	V	290
R	H	CE1	TYR	A	214	L	H	NE	ARG	V	294
R	H	CE1	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CE1	TYR	A	214	L	H	CZ	ARG	V	294
R	H	CE1	TYR	A	214	L	H	HE	ARG	V	294
R	H	CE1	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CE1	TYR	A	214	L	H	HH22	ARG	V	294
R	H	CE2	TYR	A	214	L	H	CG	ARG	V	294
R	H	CE2	TYR	A	214	L	H	NE	ARG	V	294
R	H	CE2	TYR	A	214	L	H	HG2	ARG	V	294
R	H	CE2	TYR	A	214	L	H	HG3	ARG	V	294
R	H	CE2	TYR	A	214	L	H	HE	ARG	V	294
R	H	CE2	TYR	A	214	L	H	HH21	ARG	V	294
R	H	OH	TYR	A	214	L	H	CA	ARG	V	290
R	H	OH	TYR	A	214	L	H	CB	ARG	V	290
R	H	OH	TYR	A	214	L	H	O	ARG	V	290
R	H	OH	TYR	A	214	L	H	CG	ARG	V	290
R	H	OH	TYR	A	214	L	H	CD	ARG	V	290
R	H	OH	TYR	A	214	L	H	HA	ARG	V	290
R	H	OH	TYR	A	214	L	H	HB3	ARG	V	290
R	H	OH	TYR	A	214	L	H	HG2	ARG	V	290
R	H	OH	TYR	A	214	L	H	HG3	ARG	V	290
R	H	OH	TYR	A	214	L	H	HD2	ARG	V	290
R	H	OH	TYR	A	214	L	H	HD3	ARG	V	290
R	H	OH	TYR	A	214	L	H	OE1	GLN	V	293
R	H	OH	TYR	A	214	L	H	HB2	GLN	V	293
R	H	OH	TYR	A	214	L	H	HG3	ARG	V	294
R	H	OH	TYR	A	214	L	H	HE	ARG	V	294
R	H	CZ	TYR	A	214	L	H	CG	ARG	V	290
R	H	CZ	TYR	A	214	L	H	HB3	ARG	V	290
R	H	CZ	TYR	A	214	L	H	HG2	ARG	V	290
R	H	CZ	TYR	A	214	L	H	HD2	ARG	V	290
R	H	CZ	TYR	A	214	L	H	NE	ARG	V	294
R	H	CZ	TYR	A	214	L	H	NH2	ARG	V	294
R	H	CZ	TYR	A	214	L	H	HG3	ARG	V	294
R	H	CZ	TYR	A	214	L	H	HE	ARG	V	294
R	H	CZ	TYR	A	214	L	H	HH21	ARG	V	294
R	H	CE	LYS	A	218	L	H	OE1	GLN	V	293
R	H	CE	LYS	A	218	L	H	HE22	GLN	V	293
R	H	NZ	LYS	A	218	L	H	CD	GLN	V	293
R	H	NZ	LYS	A	218	L	H	NE2	GLN	V	293
R	H	NZ	LYS	A	218	L	H	OE1	GLN	V	293
R	H	NZ	LYS	A	218	L	H	HE21	GLN	V	293
R	H	NZ	LYS	A	218	L	H	HE22	GLN	V	293
R	H	CG	LEU	A	245	L	H	HB3	ALA	V	360
R	H	CD2	LEU	A	245	L	H	HB2	LEU	V	356
R	H	CD2	LEU	A	245	L	H	CB	ALA	V	360
R	H	CD2	LEU	A	245	L	H	HB1	ALA	V	360
R	H	CD2	LEU	A	245	L	H	HB2	ALA	V	360
R	H	CD2	LEU	A	245	L	H	HB3	ALA	V	360
R	H	CB	SER	A	249	L	H	HD22	LEU	V	356
R	H	CB	SER	A	249	L	H	HD23	LEU	V	356
R	H	CA	CYS	A	252	L	H	HZ	PHE	V	369
R	H	CB	CYS	A	252	L	H	HD22	LEU	V	52
R	H	CB	CYS	A	252	L	H	CZ	PHE	V	369
R	H	CB	CYS	A	252	L	H	HE1	PHE	V	369
R	H	CB	CYS	A	252	L	H	HZ	PHE	V	369
R	H	O	CYS	A	252	L	H	HD21	LEU	V	52
R	H	SG	CYS	A	252	L	H	CE1	PHE	V	369
R	H	SG	CYS	A	252	L	H	CZ	PHE	V	369
R	H	SG	CYS	A	252	L	H	HE1	PHE	V	369
R	H	SG	CYS	A	252	L	H	HZ	PHE	V	369
R	H	CB	TYR	A	253	L	H	HD21	LEU	V	45
R	H	CG	TYR	A	253	L	H	HD21	LEU	V	45
R	H	CD2	TYR	A	253	L	H	CD2	LEU	V	45
R	H	CD2	TYR	A	253	L	H	HA	LEU	V	45
R	H	CD2	TYR	A	253	L	H	HD21	LEU	V	45
R	H	CD2	TYR	A	253	L	H	HB2	ALA	V	48
R	H	CD2	TYR	A	253	L	H	HB3	ALA	V	48
R	H	CE2	TYR	A	253	L	H	CB	ALA	V	44
R	H	CE2	TYR	A	253	L	H	O	ALA	V	44
R	H	CE2	TYR	A	253	L	H	HB1	ALA	V	44
R	H	CE2	TYR	A	253	L	H	HD21	LEU	V	45
R	H	CE2	TYR	A	253	L	H	HB2	ALA	V	48
R	H	OH	TYR	A	253	L	H	HB1	ALA	V	44
R	H	CZ	TYR	A	253	L	H	HB1	ALA	V	44
R	H	CB	LEU	A	255	L	H	CG1	VAL	V	373
R	H	CB	LEU	A	255	L	H	HG13	VAL	V	373
R	H	CB	LEU	A	255	L	H	HG22	VAL	V	373
R	H	O	LEU	A	255	L	H	HD12	LEU	V	376
R	H	CG	LEU	A	255	L	H	CG1	VAL	V	373
R	H	CG	LEU	A	255	L	H	HG12	VAL	V	373
R	H	CG	LEU	A	255	L	H	HG13	VAL	V	373
R	H	CG	LEU	A	255	L	-	HG	CYS	V	377
R	H	CD1	LEU	A	255	L	H	CB	VAL	V	373
R	H	CD1	LEU	A	255	L	H	CG1	VAL	V	373
R	H	CD1	LEU	A	255	L	H	CG2	VAL	V	373
R	H	CD1	LEU	A	255	L	H	HG11	VAL	V	373
R	H	CD1	LEU	A	255	L	H	HG12	VAL	V	373
R	H	CD1	LEU	A	255	L	H	HG13	VAL	V	373
R	H	CD1	LEU	A	255	L	H	HG22	VAL	V	373
R	H	CD1	LEU	A	255	L	H	HG23	VAL	V	373
R	H	CD1	LEU	A	255	L	-	HG	CYS	V	377
R	H	CD2	LEU	A	255	L	H	CG1	VAL	V	373
R	H	CD2	LEU	A	255	L	H	HG11	VAL	V	373
R	H	CD2	LEU	A	255	L	H	HG13	VAL	V	373
R	H	CD2	LEU	A	255	L	-	SG	CYS	V	377
R	H	CD2	LEU	A	255	L	-	HG	CYS	V	377
R	H	N	PHE	A	256	L	H	HD21	LEU	V	52
R	H	CA	PHE	A	256	L	H	HD21	LEU	V	52
R	H	CB	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CB	PHE	A	256	L	H	HB2	LEU	V	52
R	H	CB	PHE	A	256	L	H	HD21	LEU	V	52
R	H	CG	PHE	A	256	L	H	CA	ALA	V	48
R	H	CG	PHE	A	256	L	H	CB	ALA	V	48
R	H	CG	PHE	A	256	L	H	O	ALA	V	48
R	H	CG	PHE	A	256	L	H	HA	ALA	V	48
R	H	CG	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CG	PHE	A	256	L	H	HB2	LEU	V	52
R	H	CG	PHE	A	256	L	H	HD21	LEU	V	52
R	H	CD1	PHE	A	256	L	H	CA	ALA	V	48
R	H	CD1	PHE	A	256	L	H	CB	ALA	V	48
R	H	CD1	PHE	A	256	L	H	HA	ALA	V	48
R	H	CD1	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CD1	PHE	A	256	L	H	HB2	ALA	V	48
R	H	CD2	PHE	A	256	L	H	C	ALA	V	48
R	H	CD2	PHE	A	256	L	H	O	ALA	V	48
R	H	CD2	PHE	A	256	L	H	HA	ALA	V	48
R	H	CD2	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CD2	PHE	A	256	L	H	HB3	ALA	V	51
R	H	CD2	PHE	A	256	L	H	N	LEU	V	52
R	H	CD2	PHE	A	256	L	H	CA	LEU	V	52
R	H	CD2	PHE	A	256	L	H	CB	LEU	V	52
R	H	CD2	PHE	A	256	L	H	H	LEU	V	52
R	H	CD2	PHE	A	256	L	H	HA	LEU	V	52
R	H	CD2	PHE	A	256	L	H	HB2	LEU	V	52
R	H	CD2	PHE	A	256	L	H	HB3	LEU	V	52
R	H	CD2	PHE	A	256	L	H	HD12	LEU	V	52
R	H	CD2	PHE	A	256	L	H	HD21	LEU	V	52
R	H	CE1	PHE	A	256	L	H	CA	ALA	V	48
R	H	CE1	PHE	A	256	L	H	CB	ALA	V	48
R	H	CE1	PHE	A	256	L	H	HA	ALA	V	48
R	H	CE1	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CE1	PHE	A	256	L	H	HB2	ALA	V	48
R	H	CE1	PHE	A	256	L	H	HB3	ALA	V	51
R	H	CE2	PHE	A	256	L	H	CA	ALA	V	48
R	H	CE2	PHE	A	256	L	H	C	ALA	V	48
R	H	CE2	PHE	A	256	L	H	O	ALA	V	48
R	H	CE2	PHE	A	256	L	H	HA	ALA	V	48
R	H	CE2	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CE2	PHE	A	256	L	H	CA	ALA	V	51
R	H	CE2	PHE	A	256	L	H	C	ALA	V	51
R	H	CE2	PHE	A	256	L	H	CB	ALA	V	51
R	H	CE2	PHE	A	256	L	H	HB1	ALA	V	51
R	H	CE2	PHE	A	256	L	H	HB2	ALA	V	51
R	H	CE2	PHE	A	256	L	H	HB3	ALA	V	51
R	H	CE2	PHE	A	256	L	H	N	LEU	V	52
R	H	CE2	PHE	A	256	L	H	CA	LEU	V	52
R	H	CE2	PHE	A	256	L	H	CB	LEU	V	52
R	H	CE2	PHE	A	256	L	H	H	LEU	V	52
R	H	CE2	PHE	A	256	L	H	HA	LEU	V	52
R	H	CE2	PHE	A	256	L	H	HB2	LEU	V	52
R	H	CZ	PHE	A	256	L	H	CA	ALA	V	48
R	H	CZ	PHE	A	256	L	H	C	ALA	V	48
R	H	CZ	PHE	A	256	L	H	O	ALA	V	48
R	H	CZ	PHE	A	256	L	H	HA	ALA	V	48
R	H	CZ	PHE	A	256	L	H	HB1	ALA	V	48
R	H	CZ	PHE	A	256	L	H	CB	ALA	V	51
R	H	CZ	PHE	A	256	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	256	L	H	HB2	ALA	V	51
R	H	CZ	PHE	A	256	L	H	HB3	ALA	V	51
R	H	CZ	PHE	A	256	L	H	H	LEU	V	52
R	H	N	SER	A	259	L	H	HD23	LEU	V	376
R	H	CA	SER	A	259	L	H	CD2	LEU	V	376
R	H	CA	SER	A	259	L	H	HB3	LEU	V	376
R	H	CA	SER	A	259	L	H	HD12	LEU	V	376
R	H	CA	SER	A	259	L	H	HD23	LEU	V	376
R	H	C	SER	A	259	L	H	HD23	LEU	V	376
R	H	CB	SER	A	259	L	H	CB	LEU	V	376
R	H	CB	SER	A	259	L	H	CG	LEU	V	376
R	H	CB	SER	A	259	L	H	CD1	LEU	V	376
R	H	CB	SER	A	259	L	H	CD2	LEU	V	376
R	H	CB	SER	A	259	L	H	HB3	LEU	V	376
R	H	CB	SER	A	259	L	H	HD11	LEU	V	376
R	H	CB	SER	A	259	L	H	HD12	LEU	V	376
R	H	CB	SER	A	259	L	H	HD13	LEU	V	376
R	H	CB	SER	A	259	L	H	HD21	LEU	V	376
R	H	CB	SER	A	259	L	H	HD22	LEU	V	376
R	H	CB	SER	A	259	L	H	HD23	LEU	V	376
R	H	O	SER	A	259	L	H	HD23	LEU	V	376
R	H	OG	SER	A	259	L	H	CA	LEU	V	376
R	H	OG	SER	A	259	L	H	CB	LEU	V	376
R	H	OG	SER	A	259	L	H	CG	LEU	V	376
R	H	OG	SER	A	259	L	H	CD1	LEU	V	376
R	H	OG	SER	A	259	L	H	CD2	LEU	V	376
R	H	OG	SER	A	259	L	H	HB2	LEU	V	376
R	H	OG	SER	A	259	L	H	HB3	LEU	V	376
R	H	OG	SER	A	259	L	H	HG	LEU	V	376
R	H	OG	SER	A	259	L	H	HD11	LEU	V	376
R	H	OG	SER	A	259	L	H	HD12	LEU	V	376
R	H	OG	SER	A	259	L	H	HD13	LEU	V	376
R	H	OG	SER	A	259	L	H	HD21	LEU	V	376
R	H	OG	SER	A	259	L	H	HD22	LEU	V	376
R	H	OG	SER	A	259	L	H	HD23	LEU	V	376
R	H	CE1	PHE	A	260	L	H	HB1	ALA	V	51
R	H	CE2	PHE	A	260	L	H	HB1	ALA	V	51
R	H	CE2	PHE	A	260	L	H	HA	LEU	V	52
R	H	CE2	PHE	A	260	L	H	HB2	HIS	V	55
R	H	CZ	PHE	A	260	L	H	O	ALA	V	51
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	51
R	H	CZ	PHE	A	260	L	H	HA	LEU	V	52
R	H	CZ	PHE	A	260	L	H	CB	HIS	V	55
R	H	CZ	PHE	A	260	L	H	HB2	HIS	V	55
R	H	ND2	ASN	A	263	L	H	HE1	HIS	V	55
R	H	ND2	ASN	A	263	L	H	HZ3	LYS	V	59
R	H	CB	ALA	A	289	L	H	CG2	THR	V	36
R	H	CB	ALA	A	289	L	H	HG21	THR	V	36
R	H	CB	ALA	A	289	L	H	HG23	THR	V	36
R	H	CB	VAL	A	292	L	H	HB3	ALA	V	37
R	H	CG1	VAL	A	292	L	H	HG11	VAL	V	33
R	H	CG1	VAL	A	292	L	H	HG12	VAL	V	33
R	H	CG1	VAL	A	292	L	H	CB	ALA	V	37
R	H	CG1	VAL	A	292	L	H	HB1	ALA	V	37
R	H	CG1	VAL	A	292	L	H	HB2	ALA	V	37
R	H	CG1	VAL	A	292	L	H	HB3	ALA	V	37
R	H	CG2	VAL	A	292	L	H	HG12	VAL	V	33
R	H	CG2	VAL	A	292	L	H	HG13	VAL	V	33
R	H	CA	LEU	A	293	L	H	HB1	ALA	V	37
R	H	CB	LEU	A	293	L	H	HA	ALA	V	37
R	H	CB	LEU	A	293	L	H	HB1	ALA	V	40
R	H	CB	LEU	A	293	L	H	HB3	ALA	V	40
R	H	CG	LEU	A	293	L	H	CB	ALA	V	40
R	H	CG	LEU	A	293	L	H	HB1	ALA	V	40
R	H	CG	LEU	A	293	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	293	L	H	O	ALA	V	37
R	H	CD1	LEU	A	293	L	H	HA	ALA	V	37
R	H	CD1	LEU	A	293	L	H	C	ALA	V	40
R	H	CD1	LEU	A	293	L	H	CB	ALA	V	40
R	H	CD1	LEU	A	293	L	H	HB1	ALA	V	40
R	H	CD1	LEU	A	293	L	H	HB3	ALA	V	40
R	H	CD1	LEU	A	293	L	H	N	LEU	V	41
R	H	CD1	LEU	A	293	L	H	CA	LEU	V	41
R	H	CD1	LEU	A	293	L	H	CB	LEU	V	41
R	H	CD1	LEU	A	293	L	H	H	LEU	V	41
R	H	CD1	LEU	A	293	L	H	HA	LEU	V	41
R	H	CD1	LEU	A	293	L	H	HB2	LEU	V	41
R	H	CD2	LEU	A	293	L	H	CB	ALA	V	40
R	H	CD2	LEU	A	293	L	H	HB1	ALA	V	40
R	H	CD2	LEU	A	293	L	H	HB2	ALA	V	40
R	H	CD2	LEU	A	293	L	H	HB3	ALA	V	40
R	H	CB	VAL	A	296	L	H	HB1	ALA	V	37
R	H	CB	VAL	A	296	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	296	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	296	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	296	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	296	L	H	CB	ALA	V	37
R	H	CG2	VAL	A	296	L	H	HB1	ALA	V	37
R	H	CG2	VAL	A	297	L	H	CD1	LEU	V	41
R	H	CG2	VAL	A	297	L	H	HD11	LEU	V	41
R	H	CG2	VAL	A	297	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	300	L	H	HD23	LEU	V	41
R	H	CE2	TRP	A	301	L	H	HD23	LEU	V	45
R	H	NE1	TRP	A	301	L	H	HD23	LEU	V	45
R	H	CH2	TRP	A	301	L	H	CD2	LEU	V	45
R	H	CH2	TRP	A	301	L	H	HD21	LEU	V	45
R	H	CH2	TRP	A	301	L	H	HD23	LEU	V	45
R	H	CZ2	TRP	A	301	L	H	CD2	LEU	V	45
R	H	CZ2	TRP	A	301	L	H	HD21	LEU	V	45
R	H	CZ2	TRP	A	301	L	H	HD22	LEU	V	45
R	H	CZ2	TRP	A	301	L	H	HD23	LEU	V	45
R	-	C	ASP	A	349	L	-	O	SER	V	244
R	-	C	ASP	A	349	L	-	OG	SER	V	244
R	-	C	ASP	A	349	L	-	HG	SER	V	244
R	-	CB	ASP	A	349	L	-	CB	SER	V	242
R	-	CB	ASP	A	349	L	-	O	SER	V	242
R	-	CB	ASP	A	349	L	-	HB2	SER	V	242
R	-	CB	ASP	A	349	L	-	HB3	SER	V	242
R	-	CB	ASP	A	349	L	-	OG	SER	V	244
R	-	CB	ASP	A	349	L	-	H	SER	V	244
R	-	CB	ASP	A	349	L	-	HG	SER	V	244
R	-	O	ASP	A	349	L	-	O	SER	V	244
R	-	O	ASP	A	349	L	-	OG	SER	V	244
R	-	O	ASP	A	349	L	-	HG	SER	V	244
R	-	O	ASP	A	349	L	-	HG1	THR	V	245
R	-	O	ASP	A	349	L	-	HG23	THR	V	245
R	-	CG	ASP	A	349	L	-	CB	SER	V	242
R	-	CG	ASP	A	349	L	-	O	SER	V	242
R	-	CG	ASP	A	349	L	-	HB2	SER	V	242
R	-	OD1	ASP	A	349	L	-	O	SER	V	242
R	-	OD1	ASP	A	349	L	-	HB2	SER	V	242
R	-	OD2	ASP	A	349	L	-	N	SER	V	242
R	-	OD2	ASP	A	349	L	-	CA	SER	V	242
R	-	OD2	ASP	A	349	L	-	C	SER	V	242
R	-	OD2	ASP	A	349	L	-	CB	SER	V	242
R	-	OD2	ASP	A	349	L	-	O	SER	V	242
R	-	OD2	ASP	A	349	L	-	OG	SER	V	242
R	-	OD2	ASP	A	349	L	-	H	SER	V	242
R	-	OD2	ASP	A	349	L	-	HB2	SER	V	242
R	-	OD2	ASP	A	349	L	-	HB3	SER	V	242
R	-	OD2	ASP	A	349	L	-	HG	SER	V	242
R	-	N	ASP	A	350	L	-	HG	SER	V	244
R	-	CA	ASP	A	350	L	-	HG	SER	V	244
R	-	CG	ASP	A	350	L	-	HG	SER	V	244
R	-	OD1	ASP	A	350	L	-	OG	SER	V	244
R	-	OD1	ASP	A	350	L	-	HG	SER	V	244
R	H	CA	LEU	A	352	L	-	CG2	THR	V	245
R	H	CA	LEU	A	352	L	-	HG21	THR	V	245
R	H	CA	LEU	A	352	L	-	HG23	THR	V	245
R	H	C	LEU	A	352	L	-	CG2	THR	V	245
R	H	C	LEU	A	352	L	-	HG21	THR	V	245
R	H	C	LEU	A	352	L	-	HG22	THR	V	245
R	H	C	LEU	A	352	L	-	HG23	THR	V	245
R	H	CB	LEU	A	352	L	-	CG2	THR	V	245
R	H	CB	LEU	A	352	L	-	HG1	THR	V	245
R	H	CB	LEU	A	352	L	-	HG21	THR	V	245
R	H	CB	LEU	A	352	L	-	HG22	THR	V	245
R	H	CB	LEU	A	352	L	-	HG23	THR	V	245
R	H	O	LEU	A	352	L	-	CG2	THR	V	245
R	H	O	LEU	A	352	L	-	HG21	THR	V	245
R	H	O	LEU	A	352	L	-	HG22	THR	V	245
R	H	O	LEU	A	352	L	-	HG23	THR	V	245
R	H	CG	LEU	A	352	L	-	HG21	THR	V	245
R	H	CD1	LEU	A	352	L	-	HG1	THR	V	245
R	H	CD1	LEU	A	352	L	-	HG21	THR	V	245
R	H	N	ALA	A	353	L	-	CG2	THR	V	245
R	H	N	ALA	A	353	L	-	HG21	THR	V	245
R	H	N	ALA	A	353	L	-	HG22	THR	V	245
R	H	N	ALA	A	353	L	-	HG23	THR	V	245
R	H	CA	ALA	A	353	L	-	CG2	THR	V	245
R	H	CA	ALA	A	353	L	-	HG22	THR	V	245
R	H	CA	ALA	A	353	L	-	HG23	THR	V	245
R	H	CB	ALA	A	353	L	-	HG23	THR	V	245
R	-	CG1	ILE	A	356	L	-	HA2	GLY	V	247
R	-	CG2	ILE	A	356	L	-	HA2	GLY	V	247
R	-	CG2	ILE	A	356	L	-	OG	SER	V	248
R	-	CG2	ILE	A	356	L	-	H	SER	V	248
R	-	CG2	ILE	A	356	L	-	HG	SER	V	248
R	-	CD1	ILE	A	356	L	-	CG2	THR	V	245
R	-	CD1	ILE	A	356	L	-	HB	THR	V	245
R	-	CD1	ILE	A	356	L	-	HG21	THR	V	245
R	-	CD1	ILE	A	356	L	-	HG22	THR	V	245
R	-	CD1	ILE	A	356	L	-	O	PRO	V	246
R	-	CD1	ILE	A	356	L	-	CA	GLY	V	247
R	-	CD1	ILE	A	356	L	-	HA2	GLY	V	247

- 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