IID

P47893_Q8NGJ0.1 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	214	L	H	LEU	V	45
R	H	LEU	A	215	L	H	LEU	V	41
R	H	LEU	A	215	L	H	TYR	V	44
R	H	LEU	A	215	L	H	LEU	V	45
R	H	LEU	A	218	L	H	TYR	V	44
R	H	LEU	A	218	L	H	LEU	V	45
R	H	LEU	A	218	L	H	THR	V	48
R	H	LEU	A	218	L	H	GLY	V	49
R	H	LEU	A	218	L	H	LEU	V	52
R	H	ILE	A	219	L	H	TYR	V	44
R	H	TYR	A	221	L	H	LEU	V	52
R	H	TYR	A	221	L	H	VAL	V	80
R	H	GLY	A	222	L	H	VAL	V	80
R	H	GLY	A	222	L	H	THR	V	84
R	H	TYR	A	223	L	H	THR	V	84
R	H	VAL	A	225	L	H	VAL	V	77
R	H	VAL	A	225	L	H	VAL	V	80
R	H	VAL	A	225	L	H	GLY	V	81
R	H	SER	A	226	L	H	PHE	V	112
R	H	LEU	A	229	L	H	LEU	V	116
R	H	LEU	A	229	L	H	LEU	V	158
R	H	LEU	A	229	L	H	VAL	V	77
R	H	LEU	A	229	L	H	LEU	V	78
R	-	LYS	A	230	L	H	PHE	V	112
R	-	ILE	A	231	L	H	LEU	V	158
R	H	ALA	A	234	L	H	ARG	V	151
R	H	GLU	A	235	L	H	ARG	V	151
R	H	ARG	A	237	L	H	ARG	V	151
R	H	ARG	A	237	L	H	VAL	V	154
R	H	ARG	A	237	L	H	ALA	V	155
R	H	ARG	A	237	L	H	LEU	V	158
R	H	TRP	A	238	L	H	ARG	V	151
R	H	TRP	A	238	L	H	LEU	V	59
R	H	TRP	A	238	L	H	PHE	V	70
R	H	CYS	A	241	L	H	LEU	V	59
R	H	ASN	A	242	L	H	LEU	V	59
R	H	ALA	A	245	L	H	LEU	V	59
R	H	ALA	A	245	L	H	VAL	V	60
R	H	LEU	A	248	L	H	LEU	V	52
R	H	LEU	A	248	L	H	LEU	V	55
R	H	LEU	A	248	L	H	ALA	V	56
R	H	LEU	A	248	L	H	LEU	V	59
R	H	MET	A	249	L	H	ILE	V	313
R	H	MET	A	249	L	H	ALA	V	56
R	H	MET	A	249	L	H	VAL	V	60
R	H	THR	A	252	L	H	ILE	V	313
R	H	THR	A	252	L	H	PHE	V	314
R	H	THR	A	252	L	H	SER	V	53
R	H	THR	A	252	L	H	ALA	V	56
R	H	LEU	A	253	L	H	ILE	V	313
R	H	LEU	A	253	L	H	PHE	V	314
R	H	GLY	A	256	L	H	PHE	V	314
R	H	THR	A	257	L	H	PHE	V	314
R	H	PHE	A	280	L	H	LEU	V	315
R	H	PHE	A	280	L	-	GLY	V	316
R	H	VAL	A	284	L	-	GLY	V	316
R	H	LEU	A	288	L	-	GLY	V	316
R	H	LEU	A	291	L	-	ARG	V	318
R	-	LEU	A	295	L	-	ARG	V	318
R	-	ARG	A	296	L	H	LEU	V	59
R	-	ARG	A	296	L	H	VAL	V	60

- 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

P47893_Q8NGJ0.1 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	CG	PHE	A	214	L	H	HD23	LEU	V	45
R	H	CD1	PHE	A	214	L	H	CD2	LEU	V	45
R	H	CD1	PHE	A	214	L	H	HB3	LEU	V	45
R	H	CD1	PHE	A	214	L	H	HD12	LEU	V	45
R	H	CD1	PHE	A	214	L	H	HD21	LEU	V	45
R	H	CD1	PHE	A	214	L	H	HD22	LEU	V	45
R	H	CD1	PHE	A	214	L	H	HD23	LEU	V	45
R	H	CE1	PHE	A	214	L	H	CB	LEU	V	45
R	H	CE1	PHE	A	214	L	H	CG	LEU	V	45
R	H	CE1	PHE	A	214	L	H	CD2	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HA	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HB3	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HD12	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HD21	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HD22	LEU	V	45
R	H	CE1	PHE	A	214	L	H	HD23	LEU	V	45
R	H	CZ	PHE	A	214	L	H	HB3	LEU	V	45
R	H	CZ	PHE	A	214	L	H	HD23	LEU	V	45
R	H	CA	LEU	A	215	L	H	HD22	LEU	V	45
R	H	O	LEU	A	215	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	41
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	41
R	H	CD1	LEU	A	215	L	H	CE1	TYR	V	44
R	H	CD1	LEU	A	215	L	H	HD1	TYR	V	44
R	H	CD1	LEU	A	215	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	215	L	H	HD22	LEU	V	45
R	H	C	LEU	A	218	L	H	OH	TYR	V	44
R	H	C	LEU	A	218	L	H	HH	TYR	V	44
R	H	CB	LEU	A	218	L	H	CE1	TYR	V	44
R	H	CB	LEU	A	218	L	H	OH	TYR	V	44
R	H	CB	LEU	A	218	L	H	CZ	TYR	V	44
R	H	CB	LEU	A	218	L	H	HE1	TYR	V	44
R	H	CB	LEU	A	218	L	H	OG1	THR	V	48
R	H	CB	LEU	A	218	L	H	HB	THR	V	48
R	H	CB	LEU	A	218	L	H	HG21	THR	V	48
R	H	O	LEU	A	218	L	H	OH	TYR	V	44
R	H	O	LEU	A	218	L	H	HH	TYR	V	44
R	H	CG	LEU	A	218	L	H	HE1	TYR	V	44
R	H	CG	LEU	A	218	L	H	HA	LEU	V	45
R	H	CG	LEU	A	218	L	H	HD21	LEU	V	45
R	H	CG	LEU	A	218	L	H	CB	THR	V	48
R	H	CG	LEU	A	218	L	H	OG1	THR	V	48
R	H	CG	LEU	A	218	L	H	HB	THR	V	48
R	H	CG	LEU	A	218	L	H	HG1	THR	V	48
R	H	CD1	LEU	A	218	L	H	CD1	TYR	V	44
R	H	CD1	LEU	A	218	L	H	CE1	TYR	V	44
R	H	CD1	LEU	A	218	L	H	HD1	TYR	V	44
R	H	CD1	LEU	A	218	L	H	HE1	TYR	V	44
R	H	CD1	LEU	A	218	L	H	CA	LEU	V	45
R	H	CD1	LEU	A	218	L	H	CG	LEU	V	45
R	H	CD1	LEU	A	218	L	H	CD2	LEU	V	45
R	H	CD1	LEU	A	218	L	H	HA	LEU	V	45
R	H	CD1	LEU	A	218	L	H	HD21	LEU	V	45
R	H	CD1	LEU	A	218	L	H	HD22	LEU	V	45
R	H	CD1	LEU	A	218	L	H	HD23	LEU	V	45
R	H	CD1	LEU	A	218	L	H	CB	THR	V	48
R	H	CD1	LEU	A	218	L	H	OG1	THR	V	48
R	H	CD1	LEU	A	218	L	H	HB	THR	V	48
R	H	CD1	LEU	A	218	L	H	HG1	THR	V	48
R	H	CD1	LEU	A	218	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	218	L	H	C	THR	V	48
R	H	CD2	LEU	A	218	L	H	CB	THR	V	48
R	H	CD2	LEU	A	218	L	H	CG2	THR	V	48
R	H	CD2	LEU	A	218	L	H	OG1	THR	V	48
R	H	CD2	LEU	A	218	L	H	HB	THR	V	48
R	H	CD2	LEU	A	218	L	H	HG1	THR	V	48
R	H	CD2	LEU	A	218	L	H	HG21	THR	V	48
R	H	CD2	LEU	A	218	L	H	N	GLY	V	49
R	H	CD2	LEU	A	218	L	H	H	GLY	V	49
R	H	CD2	LEU	A	218	L	H	CD1	LEU	V	52
R	H	CD2	LEU	A	218	L	H	HD11	LEU	V	52
R	H	CD2	LEU	A	218	L	H	HD13	LEU	V	52
R	H	N	ILE	A	219	L	H	OH	TYR	V	44
R	H	N	ILE	A	219	L	H	HH	TYR	V	44
R	H	CA	ILE	A	219	L	H	OH	TYR	V	44
R	H	CA	ILE	A	219	L	H	HH	TYR	V	44
R	H	CG1	ILE	A	219	L	H	OH	TYR	V	44
R	H	CG1	ILE	A	219	L	H	HH	TYR	V	44
R	H	C	TYR	A	221	L	H	HG12	VAL	V	80
R	H	CB	TYR	A	221	L	H	CD1	LEU	V	52
R	H	CB	TYR	A	221	L	H	HD12	LEU	V	52
R	H	CB	TYR	A	221	L	H	HD13	LEU	V	52
R	H	CB	TYR	A	221	L	H	HD22	LEU	V	52
R	H	CB	TYR	A	221	L	H	HD23	LEU	V	52
R	H	O	TYR	A	221	L	H	HG12	VAL	V	80
R	H	CG	TYR	A	221	L	H	HD12	LEU	V	52
R	H	CG	TYR	A	221	L	H	HD13	LEU	V	52
R	H	CG	TYR	A	221	L	H	HD22	LEU	V	52
R	H	CG	TYR	A	221	L	H	HD23	LEU	V	52
R	H	CD1	TYR	A	221	L	H	HD22	LEU	V	52
R	H	CD1	TYR	A	221	L	H	HD23	LEU	V	52
R	H	CD2	TYR	A	221	L	H	HD12	LEU	V	52
R	H	N	GLY	A	222	L	H	HG11	VAL	V	80
R	H	N	GLY	A	222	L	H	HG12	VAL	V	80
R	H	CA	GLY	A	222	L	H	CG1	VAL	V	80
R	H	CA	GLY	A	222	L	H	HG11	VAL	V	80
R	H	CA	GLY	A	222	L	H	HG12	VAL	V	80
R	H	CA	GLY	A	222	L	H	OG1	THR	V	84
R	H	CA	GLY	A	222	L	H	HG21	THR	V	84
R	H	C	GLY	A	222	L	H	HG21	THR	V	84
R	H	O	GLY	A	222	L	H	HG21	THR	V	84
R	H	N	TYR	A	223	L	H	HG21	THR	V	84
R	H	CA	VAL	A	225	L	H	CG1	VAL	V	77
R	H	CA	VAL	A	225	L	H	HG11	VAL	V	77
R	H	CA	VAL	A	225	L	H	HG12	VAL	V	77
R	H	CA	VAL	A	225	L	H	HG13	VAL	V	77
R	H	C	VAL	A	225	L	H	HG12	VAL	V	77
R	H	CB	VAL	A	225	L	H	O	VAL	V	77
R	H	CB	VAL	A	225	L	H	CG1	VAL	V	77
R	H	CB	VAL	A	225	L	H	HG11	VAL	V	77
R	H	CB	VAL	A	225	L	H	HG12	VAL	V	77
R	H	CB	VAL	A	225	L	H	HG13	VAL	V	77
R	H	O	VAL	A	225	L	H	HG11	VAL	V	77
R	H	O	VAL	A	225	L	H	HG12	VAL	V	77
R	H	O	VAL	A	225	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	225	L	H	CA	VAL	V	77
R	H	CG1	VAL	A	225	L	H	C	VAL	V	77
R	H	CG1	VAL	A	225	L	H	CB	VAL	V	77
R	H	CG1	VAL	A	225	L	H	O	VAL	V	77
R	H	CG1	VAL	A	225	L	H	CG1	VAL	V	77
R	H	CG1	VAL	A	225	L	H	HA	VAL	V	77
R	H	CG1	VAL	A	225	L	H	HG11	VAL	V	77
R	H	CG1	VAL	A	225	L	H	HG12	VAL	V	77
R	H	CG1	VAL	A	225	L	H	HG13	VAL	V	77
R	H	CG1	VAL	A	225	L	H	HB	VAL	V	80
R	H	CG1	VAL	A	225	L	H	H	GLY	V	81
R	H	CG2	VAL	A	225	L	H	CB	VAL	V	77
R	H	CG2	VAL	A	225	L	H	CG1	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HA	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HG11	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HG12	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HG13	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HG22	VAL	V	77
R	H	CG2	VAL	A	225	L	H	HB	VAL	V	80
R	H	CG2	VAL	A	225	L	H	HG12	VAL	V	80
R	H	OG	SER	A	226	L	H	CE1	PHE	V	112
R	H	OG	SER	A	226	L	H	HE1	PHE	V	112
R	H	C	LEU	A	229	L	H	HD22	LEU	V	158
R	H	O	LEU	A	229	L	H	CD1	LEU	V	158
R	H	O	LEU	A	229	L	H	CD2	LEU	V	158
R	H	O	LEU	A	229	L	H	HD12	LEU	V	158
R	H	O	LEU	A	229	L	H	HD13	LEU	V	158
R	H	O	LEU	A	229	L	H	HD22	LEU	V	158
R	H	O	LEU	A	229	L	H	HD23	LEU	V	158
R	H	CG	LEU	A	229	L	H	HG11	VAL	V	77
R	H	CG	LEU	A	229	L	H	HG13	VAL	V	77
R	H	CG	LEU	A	229	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	229	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	229	L	H	HG11	VAL	V	77
R	H	CD1	LEU	A	229	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	229	L	H	HA	LEU	V	78
R	H	CD1	LEU	A	229	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	229	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	229	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	229	L	H	CD2	LEU	V	116
R	H	CD1	LEU	A	229	L	H	HD21	LEU	V	116
R	H	CD1	LEU	A	229	L	H	HD22	LEU	V	116
R	H	CD1	LEU	A	229	L	H	HD23	LEU	V	116
R	H	CD2	LEU	A	229	L	H	HG11	VAL	V	77
R	H	CD2	LEU	A	229	L	H	HG13	VAL	V	77
R	H	CD2	LEU	A	229	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	229	L	H	HD21	LEU	V	78
R	H	CD2	LEU	A	229	L	H	HD22	LEU	V	78
R	-	CG	LYS	A	230	L	H	HE1	PHE	V	112
R	-	CD	LYS	A	230	L	H	HE1	PHE	V	112
R	-	CE	LYS	A	230	L	H	CE1	PHE	V	112
R	-	CE	LYS	A	230	L	H	CZ	PHE	V	112
R	-	CE	LYS	A	230	L	H	HE1	PHE	V	112
R	-	CE	LYS	A	230	L	H	HZ	PHE	V	112
R	-	NZ	LYS	A	230	L	H	CE1	PHE	V	112
R	-	NZ	LYS	A	230	L	H	CZ	PHE	V	112
R	-	NZ	LYS	A	230	L	H	HE1	PHE	V	112
R	-	NZ	LYS	A	230	L	H	HZ	PHE	V	112
R	-	O	ILE	A	231	L	H	HD21	LEU	V	158
R	-	O	ILE	A	231	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	234	L	H	HB2	ARG	V	151
R	H	CA	ALA	A	234	L	H	HD2	ARG	V	151
R	H	C	ALA	A	234	L	H	HD2	ARG	V	151
R	H	CB	ALA	A	234	L	H	CB	ARG	V	151
R	H	CB	ALA	A	234	L	H	CG	ARG	V	151
R	H	CB	ALA	A	234	L	H	CD	ARG	V	151
R	H	CB	ALA	A	234	L	H	HA	ARG	V	151
R	H	CB	ALA	A	234	L	H	HB2	ARG	V	151
R	H	CB	ALA	A	234	L	H	HB3	ARG	V	151
R	H	CB	ALA	A	234	L	H	HG2	ARG	V	151
R	H	CB	ALA	A	234	L	H	HD2	ARG	V	151
R	H	O	ALA	A	234	L	H	HD2	ARG	V	151
R	H	N	GLU	A	235	L	H	HD2	ARG	V	151
R	H	CD	ARG	A	237	L	H	HD23	LEU	V	158
R	H	NE	ARG	A	237	L	H	HG11	VAL	V	154
R	H	NE	ARG	A	237	L	H	HG12	VAL	V	154
R	H	NE	ARG	A	237	L	H	HD23	LEU	V	158
R	H	NH1	ARG	A	237	L	H	CB	VAL	V	154
R	H	NH1	ARG	A	237	L	H	O	VAL	V	154
R	H	NH1	ARG	A	237	L	H	CG1	VAL	V	154
R	H	NH1	ARG	A	237	L	H	HG11	VAL	V	154
R	H	NH1	ARG	A	237	L	H	HG12	VAL	V	154
R	H	NH1	ARG	A	237	L	H	HG13	VAL	V	154
R	H	NH1	ARG	A	237	L	H	HA	ALA	V	155
R	H	NH1	ARG	A	237	L	H	CD2	LEU	V	158
R	H	NH1	ARG	A	237	L	H	HB3	LEU	V	158
R	H	NH1	ARG	A	237	L	H	HD23	LEU	V	158
R	H	NH2	ARG	A	237	L	H	O	ARG	V	151
R	H	NH2	ARG	A	237	L	H	C	VAL	V	154
R	H	NH2	ARG	A	237	L	H	CB	VAL	V	154
R	H	NH2	ARG	A	237	L	H	CG1	VAL	V	154
R	H	NH2	ARG	A	237	L	H	HB	VAL	V	154
R	H	NH2	ARG	A	237	L	H	HG11	VAL	V	154
R	H	NH2	ARG	A	237	L	H	HG12	VAL	V	154
R	H	NH2	ARG	A	237	L	H	HG13	VAL	V	154
R	H	NH2	ARG	A	237	L	H	N	ALA	V	155
R	H	NH2	ARG	A	237	L	H	CA	ALA	V	155
R	H	NH2	ARG	A	237	L	H	CB	ALA	V	155
R	H	NH2	ARG	A	237	L	H	H	ALA	V	155
R	H	NH2	ARG	A	237	L	H	HA	ALA	V	155
R	H	NH2	ARG	A	237	L	H	HB3	ALA	V	155
R	H	CZ	ARG	A	237	L	H	CG1	VAL	V	154
R	H	CZ	ARG	A	237	L	H	HB	VAL	V	154
R	H	CZ	ARG	A	237	L	H	HG11	VAL	V	154
R	H	CZ	ARG	A	237	L	H	HG12	VAL	V	154
R	H	CZ	ARG	A	237	L	H	HG13	VAL	V	154
R	H	CZ	ARG	A	237	L	H	HA	ALA	V	155
R	H	CZ	ARG	A	237	L	H	HD23	LEU	V	158
R	H	CD1	TRP	A	238	L	H	HH22	ARG	V	151
R	H	CE3	TRP	A	238	L	H	HE2	PHE	V	70
R	H	CH2	TRP	A	238	L	H	HD21	LEU	V	59
R	H	CZ3	TRP	A	238	L	H	HD21	LEU	V	59
R	H	CZ3	TRP	A	238	L	H	HD2	PHE	V	70
R	H	C	CYS	A	241	L	H	HD12	LEU	V	59
R	H	C	CYS	A	241	L	H	HD13	LEU	V	59
R	H	C	CYS	A	241	L	H	HD22	LEU	V	59
R	H	CB	CYS	A	241	L	H	HD12	LEU	V	59
R	H	CB	CYS	A	241	L	H	HD23	LEU	V	59
R	H	O	CYS	A	241	L	H	CD1	LEU	V	59
R	H	O	CYS	A	241	L	H	HD12	LEU	V	59
R	H	O	CYS	A	241	L	H	HD13	LEU	V	59
R	H	O	CYS	A	241	L	H	HD22	LEU	V	59
R	H	OD1	ASN	A	242	L	H	HD22	LEU	V	59
R	H	N	ALA	A	245	L	H	HD13	LEU	V	59
R	H	CA	ALA	A	245	L	H	HD11	LEU	V	59
R	H	CA	ALA	A	245	L	H	HD13	LEU	V	59
R	H	CB	ALA	A	245	L	H	CB	LEU	V	59
R	H	CB	ALA	A	245	L	H	CD1	LEU	V	59
R	H	CB	ALA	A	245	L	H	HB2	LEU	V	59
R	H	CB	ALA	A	245	L	H	HB3	LEU	V	59
R	H	CB	ALA	A	245	L	H	HD11	LEU	V	59
R	H	CB	ALA	A	245	L	H	HD13	LEU	V	59
R	H	O	ALA	A	245	L	H	HG21	VAL	V	60
R	H	C	LEU	A	248	L	H	HB1	ALA	V	56
R	H	C	LEU	A	248	L	H	HB3	ALA	V	56
R	H	CB	LEU	A	248	L	H	HB3	ALA	V	56
R	H	O	LEU	A	248	L	H	HB3	ALA	V	56
R	H	CG	LEU	A	248	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	248	L	H	HD23	LEU	V	52
R	H	CD1	LEU	A	248	L	H	CD2	LEU	V	55
R	H	CD1	LEU	A	248	L	H	HG	LEU	V	55
R	H	CD1	LEU	A	248	L	H	HD21	LEU	V	55
R	H	CD1	LEU	A	248	L	H	HD22	LEU	V	55
R	H	CD1	LEU	A	248	L	H	HD11	LEU	V	59
R	H	CD2	LEU	A	248	L	H	CD2	LEU	V	52
R	H	CD2	LEU	A	248	L	H	HB3	LEU	V	52
R	H	CD2	LEU	A	248	L	H	HD12	LEU	V	52
R	H	CD2	LEU	A	248	L	H	HD23	LEU	V	52
R	H	N	MET	A	249	L	H	HB1	ALA	V	56
R	H	CA	MET	A	249	L	H	HB1	ALA	V	56
R	H	CB	MET	A	249	L	H	HB1	ALA	V	56
R	H	CB	MET	A	249	L	H	HG22	VAL	V	60
R	H	O	MET	A	249	L	H	HG23	ILE	V	313
R	H	CG	MET	A	249	L	H	HG13	VAL	V	60
R	H	CG	MET	A	249	L	H	HG22	VAL	V	60
R	H	CG	MET	A	249	L	H	HG12	ILE	V	313
R	H	CG	MET	A	249	L	H	HG23	ILE	V	313
R	H	SD	MET	A	249	L	H	CB	VAL	V	60
R	H	SD	MET	A	249	L	H	CG1	VAL	V	60
R	H	SD	MET	A	249	L	H	CG2	VAL	V	60
R	H	SD	MET	A	249	L	H	HB	VAL	V	60
R	H	SD	MET	A	249	L	H	HG11	VAL	V	60
R	H	SD	MET	A	249	L	H	HG12	VAL	V	60
R	H	SD	MET	A	249	L	H	HG13	VAL	V	60
R	H	SD	MET	A	249	L	H	HG22	VAL	V	60
R	H	SD	MET	A	249	L	H	HG23	VAL	V	60
R	H	SD	MET	A	249	L	H	HG12	ILE	V	313
R	H	CE	MET	A	249	L	H	CG1	VAL	V	60
R	H	CE	MET	A	249	L	H	CG2	VAL	V	60
R	H	CE	MET	A	249	L	H	HG12	VAL	V	60
R	H	CE	MET	A	249	L	H	HG13	VAL	V	60
R	H	CE	MET	A	249	L	H	HG22	VAL	V	60
R	H	CE	MET	A	249	L	H	HG23	VAL	V	60
R	H	C	THR	A	252	L	H	HE1	PHE	V	314
R	H	CB	THR	A	252	L	H	HG22	ILE	V	313
R	H	O	THR	A	252	L	H	CD1	PHE	V	314
R	H	O	THR	A	252	L	H	CE1	PHE	V	314
R	H	O	THR	A	252	L	H	HD1	PHE	V	314
R	H	O	THR	A	252	L	H	HE1	PHE	V	314
R	H	CG2	THR	A	252	L	H	OG	SER	V	53
R	H	CG2	THR	A	252	L	H	HA	SER	V	53
R	H	CG2	THR	A	252	L	H	HB2	SER	V	53
R	H	CG2	THR	A	252	L	H	CG2	ILE	V	313
R	H	CG2	THR	A	252	L	H	HG21	ILE	V	313
R	H	CG2	THR	A	252	L	H	HG22	ILE	V	313
R	H	CG2	THR	A	252	L	H	CE1	PHE	V	314
R	H	CG2	THR	A	252	L	H	CZ	PHE	V	314
R	H	CG2	THR	A	252	L	H	HE1	PHE	V	314
R	H	CG2	THR	A	252	L	H	HZ	PHE	V	314
R	H	OG1	THR	A	252	L	H	HA	SER	V	53
R	H	OG1	THR	A	252	L	H	HB2	ALA	V	56
R	H	OG1	THR	A	252	L	H	HB3	ALA	V	56
R	H	CG	LEU	A	253	L	H	O	ILE	V	313
R	H	CG	LEU	A	253	L	H	HG21	ILE	V	313
R	H	CG	LEU	A	253	L	H	HG23	ILE	V	313
R	H	CD1	LEU	A	253	L	H	O	ILE	V	313
R	H	CD1	LEU	A	253	L	H	HG23	ILE	V	313
R	H	CD2	LEU	A	253	L	H	CA	ILE	V	313
R	H	CD2	LEU	A	253	L	H	C	ILE	V	313
R	H	CD2	LEU	A	253	L	H	O	ILE	V	313
R	H	CD2	LEU	A	253	L	H	CG2	ILE	V	313
R	H	CD2	LEU	A	253	L	H	HA	ILE	V	313
R	H	CD2	LEU	A	253	L	H	HG21	ILE	V	313
R	H	CD2	LEU	A	253	L	H	HG23	ILE	V	313
R	H	CD2	LEU	A	253	L	H	N	PHE	V	314
R	H	CD2	LEU	A	253	L	H	CA	PHE	V	314
R	H	CD2	LEU	A	253	L	H	HA	PHE	V	314
R	H	N	GLY	A	256	L	H	HE1	PHE	V	314
R	H	CA	GLY	A	256	L	H	CE1	PHE	V	314
R	H	CA	GLY	A	256	L	H	HD1	PHE	V	314
R	H	CA	GLY	A	256	L	H	HE1	PHE	V	314
R	H	C	GLY	A	256	L	H	HD1	PHE	V	314
R	H	C	GLY	A	256	L	H	HE1	PHE	V	314
R	H	N	THR	A	257	L	H	HD1	PHE	V	314
R	H	CG2	THR	A	257	L	H	O	PHE	V	314
R	H	CG	PHE	A	280	L	H	HA	LEU	V	315
R	H	CD1	PHE	A	280	L	H	C	LEU	V	315
R	H	CD1	PHE	A	280	L	H	O	LEU	V	315
R	H	CD1	PHE	A	280	L	H	HA	LEU	V	315
R	H	CD1	PHE	A	280	L	-	HA3	GLY	V	316
R	H	CE1	PHE	A	280	L	H	CA	LEU	V	315
R	H	CE1	PHE	A	280	L	H	C	LEU	V	315
R	H	CE1	PHE	A	280	L	H	O	LEU	V	315
R	H	CE1	PHE	A	280	L	H	HA	LEU	V	315
R	H	CE1	PHE	A	280	L	H	HB3	LEU	V	315
R	H	CE1	PHE	A	280	L	-	N	GLY	V	316
R	H	CE1	PHE	A	280	L	-	HA3	GLY	V	316
R	H	CE2	PHE	A	280	L	H	O	LEU	V	315
R	H	CE2	PHE	A	280	L	H	HD22	LEU	V	315
R	H	CZ	PHE	A	280	L	H	C	LEU	V	315
R	H	CZ	PHE	A	280	L	H	O	LEU	V	315
R	H	CZ	PHE	A	280	L	H	HA	LEU	V	315
R	H	CZ	PHE	A	280	L	H	HB3	LEU	V	315
R	H	CG1	VAL	A	284	L	-	HA3	GLY	V	316
R	H	CD1	LEU	A	288	L	-	HA2	GLY	V	316
R	H	CD1	LEU	A	288	L	-	HA3	GLY	V	316
R	H	CB	LEU	A	291	L	-	HH22	ARG	V	318
R	H	O	LEU	A	291	L	-	HH22	ARG	V	318
R	-	CD1	LEU	A	295	L	-	NH1	ARG	V	318
R	-	CD1	LEU	A	295	L	-	NH2	ARG	V	318
R	-	CD1	LEU	A	295	L	-	HH12	ARG	V	318
R	-	CD1	LEU	A	295	L	-	HH22	ARG	V	318
R	-	NE	ARG	A	296	L	H	HA	VAL	V	60
R	-	NE	ARG	A	296	L	H	HG12	VAL	V	60
R	-	NE	ARG	A	296	L	H	HG23	VAL	V	60
R	-	NH1	ARG	A	296	L	H	C	LEU	V	59
R	-	NH1	ARG	A	296	L	H	O	LEU	V	59
R	-	NH1	ARG	A	296	L	H	HB3	LEU	V	59
R	-	NH1	ARG	A	296	L	H	N	VAL	V	60
R	-	NH1	ARG	A	296	L	H	CA	VAL	V	60
R	-	NH1	ARG	A	296	L	H	CB	VAL	V	60
R	-	NH1	ARG	A	296	L	H	CG2	VAL	V	60
R	-	NH1	ARG	A	296	L	H	HA	VAL	V	60
R	-	NH1	ARG	A	296	L	H	HG12	VAL	V	60
R	-	NH1	ARG	A	296	L	H	HG21	VAL	V	60
R	-	NH1	ARG	A	296	L	H	HG22	VAL	V	60
R	-	NH1	ARG	A	296	L	H	HG23	VAL	V	60
R	-	NH2	ARG	A	296	L	H	C	LEU	V	59
R	-	NH2	ARG	A	296	L	H	O	LEU	V	59
R	-	NH2	ARG	A	296	L	H	N	VAL	V	60
R	-	NH2	ARG	A	296	L	H	CA	VAL	V	60
R	-	NH2	ARG	A	296	L	H	C	VAL	V	60
R	-	NH2	ARG	A	296	L	H	CB	VAL	V	60
R	-	NH2	ARG	A	296	L	H	O	VAL	V	60
R	-	NH2	ARG	A	296	L	H	CG1	VAL	V	60
R	-	NH2	ARG	A	296	L	H	CG2	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HA	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HB	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG11	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG12	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG13	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG21	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG22	VAL	V	60
R	-	NH2	ARG	A	296	L	H	HG23	VAL	V	60
R	-	CZ	ARG	A	296	L	H	O	LEU	V	59
R	-	CZ	ARG	A	296	L	H	CA	VAL	V	60
R	-	CZ	ARG	A	296	L	H	CB	VAL	V	60
R	-	CZ	ARG	A	296	L	H	CG1	VAL	V	60
R	-	CZ	ARG	A	296	L	H	CG2	VAL	V	60
R	-	CZ	ARG	A	296	L	H	HA	VAL	V	60
R	-	CZ	ARG	A	296	L	H	HG12	VAL	V	60
R	-	CZ	ARG	A	296	L	H	HG21	VAL	V	60
R	-	CZ	ARG	A	296	L	H	HG22	VAL	V	60
R	-	CZ	ARG	A	296	L	H	HG23	VAL	V	60

- 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