IID

P58182_P03999.33 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	TRP	A	202	L	H	ILE	V	220
R	H	TRP	A	202	L	H	LEU	V	237
R	H	PHE	A	205	L	H	ILE	V	220
R	H	ILE	A	210	L	H	PHE	V	217
R	H	ILE	A	210	L	H	ILE	V	220
R	H	VAL	A	211	L	H	PHE	V	217
R	H	LEU	A	213	L	H	LEU	V	213
R	H	SER	A	214	L	H	PHE	V	217
R	H	CYS	A	217	L	H	PHE	V	210
R	H	ARG	A	245	L	H	TRP	V	195
R	H	ARG	A	245	L	H	THR	V	199
R	H	ARG	A	249	L	H	TRP	V	195
R	H	VAL	A	252	L	H	MET	V	206
R	H	VAL	A	252	L	H	PHE	V	210
R	H	VAL	A	253	L	H	ILE	V	259
R	H	VAL	A	255	L	H	MET	V	206
R	H	VAL	A	255	L	H	PHE	V	210
R	H	GLY	A	256	L	H	MET	V	206
R	H	GLY	A	256	L	H	LEU	V	255
R	H	GLY	A	256	L	H	ILE	V	259
R	H	SER	A	257	L	H	ILE	V	259
R	H	CYS	A	259	L	H	PHE	V	209
R	H	CYS	A	259	L	H	LEU	V	213
R	H	VAL	A	260	L	H	ALA	V	252
R	H	VAL	A	260	L	H	LEU	V	255
R	H	VAL	A	260	L	H	PHE	V	256
R	H	VAL	A	260	L	H	ILE	V	259
R	H	VAL	A	263	L	H	PHE	V	209
R	H	VAL	A	263	L	H	LEU	V	213
R	H	VAL	A	263	L	H	PHE	V	244
R	H	VAL	A	263	L	H	ILE	V	248
R	H	PRO	A	264	L	H	ILE	V	248
R	H	PRO	A	264	L	H	ALA	V	252
R	H	ALA	A	267	L	H	PHE	V	244
R	H	ALA	A	267	L	H	MET	V	245
R	H	ALA	A	267	L	H	ILE	V	248
R	H	PHE	A	268	L	H	MET	V	245
R	H	TYR	A	271	L	H	ALA	V	241
R	H	TYR	A	271	L	H	SER	V	242
R	H	TYR	A	271	L	-	ARG	V	292
R	H	ASN	A	274	L	H	LEU	V	237
R	-	ASN	A	275	L	H	SER	V	238
R	-	ASN	A	275	L	H	ALA	V	241
R	-	HIS	A	278	L	-	ARG	V	292
R	-	LEU	A	280	L	H	MET	V	245
R	H	PHE	A	291	L	H	ALA	V	252
R	H	PHE	A	291	L	H	PHE	V	256
R	H	TYR	A	298	L	H	PHE	V	256
R	H	TYR	A	298	L	-	HIS	V	260
R	H	TYR	A	298	L	H	GLN	V	269
R	H	ILE	A	301	L	-	HIS	V	260
R	H	ILE	A	301	L	H	PHE	V	266
R	H	ILE	A	302	L	H	ILE	V	259
R	H	PHE	A	305	L	-	PRO	V	261
R	H	PHE	A	305	L	-	LEU	V	263
R	H	PHE	A	40	L	H	GLN	V	269

- 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

P58182_P03999.33 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	CE2	PHE	A	40	L	H	HE22	GLN	V	269
R	H	CE2	TRP	A	202	L	H	HD12	LEU	V	237
R	H	CE2	TRP	A	202	L	H	HD13	LEU	V	237
R	H	NE1	TRP	A	202	L	H	HD13	LEU	V	237
R	H	CH2	TRP	A	202	L	H	HG22	ILE	V	220
R	H	CH2	TRP	A	202	L	H	CD1	LEU	V	237
R	H	CH2	TRP	A	202	L	H	CD2	LEU	V	237
R	H	CH2	TRP	A	202	L	H	HD12	LEU	V	237
R	H	CH2	TRP	A	202	L	H	HD13	LEU	V	237
R	H	CH2	TRP	A	202	L	H	HD22	LEU	V	237
R	H	CH2	TRP	A	202	L	H	HD23	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	CG	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	CD1	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	CD2	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	HD11	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	HD12	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	HD13	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	HD22	LEU	V	237
R	H	CZ2	TRP	A	202	L	H	HD23	LEU	V	237
R	H	CZ3	TRP	A	202	L	H	HG22	ILE	V	220
R	H	CZ3	TRP	A	202	L	H	HG23	ILE	V	220
R	H	CZ3	TRP	A	202	L	H	HD22	LEU	V	237
R	H	CZ3	TRP	A	202	L	H	HD23	LEU	V	237
R	H	CD1	PHE	A	205	L	H	HD13	ILE	V	220
R	H	CE1	PHE	A	205	L	H	CD1	ILE	V	220
R	H	CE1	PHE	A	205	L	H	HD11	ILE	V	220
R	H	CE1	PHE	A	205	L	H	HD12	ILE	V	220
R	H	CE1	PHE	A	205	L	H	HD13	ILE	V	220
R	H	CZ	PHE	A	205	L	H	HD11	ILE	V	220
R	H	CZ	PHE	A	205	L	H	HD13	ILE	V	220
R	H	CA	ILE	A	210	L	H	HD2	PHE	V	217
R	H	CA	ILE	A	210	L	H	HE2	PHE	V	217
R	H	C	ILE	A	210	L	H	CE2	PHE	V	217
R	H	C	ILE	A	210	L	H	HD2	PHE	V	217
R	H	C	ILE	A	210	L	H	HE2	PHE	V	217
R	H	CB	ILE	A	210	L	H	CD2	PHE	V	217
R	H	CB	ILE	A	210	L	H	CE2	PHE	V	217
R	H	CB	ILE	A	210	L	H	HD2	PHE	V	217
R	H	CB	ILE	A	210	L	H	HE2	PHE	V	217
R	H	O	ILE	A	210	L	H	CD2	PHE	V	217
R	H	O	ILE	A	210	L	H	CE2	PHE	V	217
R	H	O	ILE	A	210	L	H	HD2	PHE	V	217
R	H	O	ILE	A	210	L	H	HE2	PHE	V	217
R	H	CG1	ILE	A	210	L	H	HD2	PHE	V	217
R	H	CG1	ILE	A	210	L	H	HG23	ILE	V	220
R	H	CG2	ILE	A	210	L	H	CD2	PHE	V	217
R	H	CG2	ILE	A	210	L	H	CE2	PHE	V	217
R	H	CG2	ILE	A	210	L	H	CZ	PHE	V	217
R	H	CG2	ILE	A	210	L	H	HD2	PHE	V	217
R	H	CG2	ILE	A	210	L	H	HE2	PHE	V	217
R	H	CD1	ILE	A	210	L	H	CD2	PHE	V	217
R	H	CD1	ILE	A	210	L	H	HA	PHE	V	217
R	H	CD1	ILE	A	210	L	H	HD2	PHE	V	217
R	H	CD1	ILE	A	210	L	H	CD1	ILE	V	220
R	H	CD1	ILE	A	210	L	H	HG23	ILE	V	220
R	H	CD1	ILE	A	210	L	H	HD12	ILE	V	220
R	H	CD1	ILE	A	210	L	H	HD13	ILE	V	220
R	H	N	VAL	A	211	L	H	HE2	PHE	V	217
R	H	CG	LEU	A	213	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	213	L	H	HD13	LEU	V	213
R	H	CD1	LEU	A	213	L	H	HD23	LEU	V	213
R	H	CB	SER	A	214	L	H	CE1	PHE	V	217
R	H	CB	SER	A	214	L	H	CE2	PHE	V	217
R	H	CB	SER	A	214	L	H	CZ	PHE	V	217
R	H	CB	SER	A	214	L	H	HZ	PHE	V	217
R	H	OG	SER	A	214	L	H	CE2	PHE	V	217
R	H	OG	SER	A	214	L	H	CZ	PHE	V	217
R	H	OG	SER	A	214	L	H	HE2	PHE	V	217
R	H	OG	SER	A	214	L	H	HZ	PHE	V	217
R	H	SG	CYS	A	217	L	H	CD1	PHE	V	210
R	H	SG	CYS	A	217	L	H	HB2	PHE	V	210
R	H	SG	CYS	A	217	L	H	HD1	PHE	V	210
R	H	NH2	ARG	A	245	L	H	HZ2	TRP	V	195
R	H	NH2	ARG	A	245	L	H	HG21	THR	V	199
R	H	CZ	ARG	A	245	L	H	HZ2	TRP	V	195
R	H	NH1	ARG	A	249	L	H	HD1	TRP	V	195
R	H	NH1	ARG	A	249	L	H	HE1	TRP	V	195
R	H	C	VAL	A	252	L	H	HE2	MET	V	206
R	H	O	VAL	A	252	L	H	CE	MET	V	206
R	H	O	VAL	A	252	L	H	HE2	MET	V	206
R	H	O	VAL	A	252	L	H	HZ	PHE	V	210
R	H	CG1	VAL	A	252	L	H	HG3	MET	V	206
R	H	CG1	VAL	A	252	L	H	HE2	PHE	V	210
R	H	O	VAL	A	253	L	H	HD12	ILE	V	259
R	H	CG1	VAL	A	253	L	H	CG2	ILE	V	259
R	H	CG1	VAL	A	253	L	H	HG12	ILE	V	259
R	H	CG1	VAL	A	253	L	H	HG22	ILE	V	259
R	H	CG1	VAL	A	253	L	H	HG23	ILE	V	259
R	H	C	VAL	A	255	L	H	HE1	MET	V	206
R	H	C	VAL	A	255	L	H	HE2	MET	V	206
R	H	CB	VAL	A	255	L	H	HZ	PHE	V	210
R	H	O	VAL	A	255	L	H	HE1	MET	V	206
R	H	CG1	VAL	A	255	L	H	CE1	PHE	V	210
R	H	CG1	VAL	A	255	L	H	CZ	PHE	V	210
R	H	CG1	VAL	A	255	L	H	HE1	PHE	V	210
R	H	CG1	VAL	A	255	L	H	HZ	PHE	V	210
R	H	N	GLY	A	256	L	H	CE	MET	V	206
R	H	N	GLY	A	256	L	H	HE1	MET	V	206
R	H	N	GLY	A	256	L	H	HE2	MET	V	206
R	H	CA	GLY	A	256	L	H	SD	MET	V	206
R	H	CA	GLY	A	256	L	H	CE	MET	V	206
R	H	CA	GLY	A	256	L	H	HE1	MET	V	206
R	H	CA	GLY	A	256	L	H	HE2	MET	V	206
R	H	CA	GLY	A	256	L	H	HE3	MET	V	206
R	H	CA	GLY	A	256	L	H	HD13	LEU	V	255
R	H	CA	GLY	A	256	L	H	HD11	ILE	V	259
R	H	C	GLY	A	256	L	H	HE1	MET	V	206
R	H	C	GLY	A	256	L	H	HD13	LEU	V	255
R	H	C	GLY	A	256	L	H	CD1	ILE	V	259
R	H	C	GLY	A	256	L	H	HD11	ILE	V	259
R	H	C	GLY	A	256	L	H	HD12	ILE	V	259
R	H	O	GLY	A	256	L	H	HE1	MET	V	206
R	H	O	GLY	A	256	L	H	CD1	LEU	V	255
R	H	O	GLY	A	256	L	H	HB2	LEU	V	255
R	H	O	GLY	A	256	L	H	HD12	LEU	V	255
R	H	O	GLY	A	256	L	H	HD13	LEU	V	255
R	H	O	GLY	A	256	L	H	HD11	ILE	V	259
R	H	O	GLY	A	256	L	H	HD12	ILE	V	259
R	H	N	SER	A	257	L	H	CD1	ILE	V	259
R	H	N	SER	A	257	L	H	HD11	ILE	V	259
R	H	N	SER	A	257	L	H	HD12	ILE	V	259
R	H	N	SER	A	257	L	H	HD13	ILE	V	259
R	H	CA	SER	A	257	L	H	CD1	ILE	V	259
R	H	CA	SER	A	257	L	H	HD11	ILE	V	259
R	H	CA	SER	A	257	L	H	HD12	ILE	V	259
R	H	CA	SER	A	257	L	H	HD13	ILE	V	259
R	H	CB	SER	A	257	L	H	HG22	ILE	V	259
R	H	CB	SER	A	257	L	H	HD12	ILE	V	259
R	H	CA	CYS	A	259	L	H	HE1	PHE	V	209
R	H	CA	CYS	A	259	L	H	HZ	PHE	V	209
R	H	C	CYS	A	259	L	H	HZ	PHE	V	209
R	H	CB	CYS	A	259	L	H	CE1	PHE	V	209
R	H	CB	CYS	A	259	L	H	CZ	PHE	V	209
R	H	CB	CYS	A	259	L	H	HE1	PHE	V	209
R	H	CB	CYS	A	259	L	H	HZ	PHE	V	209
R	H	CB	CYS	A	259	L	H	HD12	LEU	V	213
R	H	O	CYS	A	259	L	H	HZ	PHE	V	209
R	H	SG	CYS	A	259	L	H	CE1	PHE	V	209
R	H	SG	CYS	A	259	L	H	HE1	PHE	V	209
R	H	SG	CYS	A	259	L	H	HZ	PHE	V	209
R	H	SG	CYS	A	259	L	H	HD12	LEU	V	213
R	H	SG	CYS	A	259	L	H	HD13	LEU	V	213
R	H	N	VAL	A	260	L	H	HD12	LEU	V	255
R	H	N	VAL	A	260	L	H	HD13	LEU	V	255
R	H	CA	VAL	A	260	L	H	HA	ALA	V	252
R	H	CA	VAL	A	260	L	H	HB3	LEU	V	255
R	H	CA	VAL	A	260	L	H	HD12	LEU	V	255
R	H	C	VAL	A	260	L	H	HB1	ALA	V	252
R	H	CB	VAL	A	260	L	H	HA	ALA	V	252
R	H	CB	VAL	A	260	L	H	CB	LEU	V	255
R	H	CB	VAL	A	260	L	H	CD1	LEU	V	255
R	H	CB	VAL	A	260	L	H	HB2	LEU	V	255
R	H	CB	VAL	A	260	L	H	HB3	LEU	V	255
R	H	CB	VAL	A	260	L	H	HD12	LEU	V	255
R	H	CB	VAL	A	260	L	H	HD13	LEU	V	255
R	H	O	VAL	A	260	L	H	CB	ALA	V	252
R	H	O	VAL	A	260	L	H	HA	ALA	V	252
R	H	O	VAL	A	260	L	H	HB1	ALA	V	252
R	H	O	VAL	A	260	L	H	HB3	ALA	V	252
R	H	CG1	VAL	A	260	L	H	CA	ALA	V	252
R	H	CG1	VAL	A	260	L	H	C	ALA	V	252
R	H	CG1	VAL	A	260	L	H	O	ALA	V	252
R	H	CG1	VAL	A	260	L	H	HA	ALA	V	252
R	H	CG1	VAL	A	260	L	H	HB1	ALA	V	252
R	H	CG1	VAL	A	260	L	H	CB	LEU	V	255
R	H	CG1	VAL	A	260	L	H	HB2	LEU	V	255
R	H	CG1	VAL	A	260	L	H	HB3	LEU	V	255
R	H	CG1	VAL	A	260	L	H	N	PHE	V	256
R	H	CG1	VAL	A	260	L	H	H	PHE	V	256
R	H	CG1	VAL	A	260	L	H	HA	PHE	V	256
R	H	CG1	VAL	A	260	L	H	HB2	PHE	V	256
R	H	CG2	VAL	A	260	L	H	O	ALA	V	252
R	H	CG2	VAL	A	260	L	H	HA	ALA	V	252
R	H	CG2	VAL	A	260	L	H	CA	LEU	V	255
R	H	CG2	VAL	A	260	L	H	CB	LEU	V	255
R	H	CG2	VAL	A	260	L	H	CG	LEU	V	255
R	H	CG2	VAL	A	260	L	H	CD1	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HB2	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HB3	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HG	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HD11	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	255
R	H	CG2	VAL	A	260	L	H	HD13	LEU	V	255
R	H	CG2	VAL	A	260	L	H	H	PHE	V	256
R	H	CG2	VAL	A	260	L	H	HD11	ILE	V	259
R	H	CG2	VAL	A	260	L	H	HD13	ILE	V	259
R	H	CA	VAL	A	263	L	H	HD13	ILE	V	248
R	H	C	VAL	A	263	L	H	CD1	ILE	V	248
R	H	C	VAL	A	263	L	H	HG13	ILE	V	248
R	H	C	VAL	A	263	L	H	HG22	ILE	V	248
R	H	C	VAL	A	263	L	H	HG23	ILE	V	248
R	H	C	VAL	A	263	L	H	HD11	ILE	V	248
R	H	C	VAL	A	263	L	H	HD13	ILE	V	248
R	H	CB	VAL	A	263	L	H	HZ	PHE	V	209
R	H	CB	VAL	A	263	L	H	HZ	PHE	V	244
R	H	CB	VAL	A	263	L	H	HG13	ILE	V	248
R	H	CB	VAL	A	263	L	H	HD13	ILE	V	248
R	H	O	VAL	A	263	L	H	HE1	PHE	V	244
R	H	O	VAL	A	263	L	H	CG1	ILE	V	248
R	H	O	VAL	A	263	L	H	CD1	ILE	V	248
R	H	O	VAL	A	263	L	H	HG13	ILE	V	248
R	H	O	VAL	A	263	L	H	HG22	ILE	V	248
R	H	O	VAL	A	263	L	H	HD11	ILE	V	248
R	H	O	VAL	A	263	L	H	HD12	ILE	V	248
R	H	O	VAL	A	263	L	H	HD13	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HZ	PHE	V	209
R	H	CG1	VAL	A	263	L	H	CE1	PHE	V	244
R	H	CG1	VAL	A	263	L	H	CZ	PHE	V	244
R	H	CG1	VAL	A	263	L	H	HE1	PHE	V	244
R	H	CG1	VAL	A	263	L	H	HZ	PHE	V	244
R	H	CG1	VAL	A	263	L	H	CG1	ILE	V	248
R	H	CG1	VAL	A	263	L	H	CD1	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HG12	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HG13	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HD11	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HD12	ILE	V	248
R	H	CG1	VAL	A	263	L	H	HD13	ILE	V	248
R	H	CG2	VAL	A	263	L	H	HZ	PHE	V	209
R	H	CG2	VAL	A	263	L	H	HD22	LEU	V	213
R	H	N	PRO	A	264	L	H	CG2	ILE	V	248
R	H	N	PRO	A	264	L	H	CD1	ILE	V	248
R	H	N	PRO	A	264	L	H	HG13	ILE	V	248
R	H	N	PRO	A	264	L	H	HG22	ILE	V	248
R	H	N	PRO	A	264	L	H	HG23	ILE	V	248
R	H	N	PRO	A	264	L	H	HD11	ILE	V	248
R	H	N	PRO	A	264	L	H	HD13	ILE	V	248
R	H	CA	PRO	A	264	L	H	CG2	ILE	V	248
R	H	CA	PRO	A	264	L	H	CD1	ILE	V	248
R	H	CA	PRO	A	264	L	H	HG21	ILE	V	248
R	H	CA	PRO	A	264	L	H	HG22	ILE	V	248
R	H	CA	PRO	A	264	L	H	HG23	ILE	V	248
R	H	CA	PRO	A	264	L	H	HD11	ILE	V	248
R	H	C	PRO	A	264	L	H	HG22	ILE	V	248
R	H	C	PRO	A	264	L	H	HD11	ILE	V	248
R	H	CB	PRO	A	264	L	H	CG2	ILE	V	248
R	H	CB	PRO	A	264	L	H	HG21	ILE	V	248
R	H	CB	PRO	A	264	L	H	HG22	ILE	V	248
R	H	CB	PRO	A	264	L	H	HG23	ILE	V	248
R	H	O	PRO	A	264	L	H	HG22	ILE	V	248
R	H	O	PRO	A	264	L	H	HD11	ILE	V	248
R	H	CG	PRO	A	264	L	H	CG2	ILE	V	248
R	H	CG	PRO	A	264	L	H	HG21	ILE	V	248
R	H	CG	PRO	A	264	L	H	HG22	ILE	V	248
R	H	CG	PRO	A	264	L	H	HG23	ILE	V	248
R	H	CG	PRO	A	264	L	H	CB	ALA	V	252
R	H	CG	PRO	A	264	L	H	HB1	ALA	V	252
R	H	CG	PRO	A	264	L	H	HB2	ALA	V	252
R	H	CG	PRO	A	264	L	H	HB3	ALA	V	252
R	H	CD	PRO	A	264	L	H	CG2	ILE	V	248
R	H	CD	PRO	A	264	L	H	HG22	ILE	V	248
R	H	CD	PRO	A	264	L	H	HG23	ILE	V	248
R	H	CD	PRO	A	264	L	H	HB1	ALA	V	252
R	H	CD	PRO	A	264	L	H	HB3	ALA	V	252
R	H	N	ALA	A	267	L	H	HE1	PHE	V	244
R	H	N	ALA	A	267	L	H	CD1	ILE	V	248
R	H	N	ALA	A	267	L	H	HD11	ILE	V	248
R	H	N	ALA	A	267	L	H	HD12	ILE	V	248
R	H	N	ALA	A	267	L	H	HD13	ILE	V	248
R	H	CA	ALA	A	267	L	H	CD1	PHE	V	244
R	H	CA	ALA	A	267	L	H	CE1	PHE	V	244
R	H	CA	ALA	A	267	L	H	HD1	PHE	V	244
R	H	CA	ALA	A	267	L	H	HE1	PHE	V	244
R	H	CA	ALA	A	267	L	H	CD1	ILE	V	248
R	H	CA	ALA	A	267	L	H	HD11	ILE	V	248
R	H	CA	ALA	A	267	L	H	HD12	ILE	V	248
R	H	CA	ALA	A	267	L	H	HD13	ILE	V	248
R	H	CB	ALA	A	267	L	H	CD1	PHE	V	244
R	H	CB	ALA	A	267	L	H	CE1	PHE	V	244
R	H	CB	ALA	A	267	L	H	HD1	PHE	V	244
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	244
R	H	CB	ALA	A	267	L	H	HA	MET	V	245
R	H	CB	ALA	A	267	L	H	CG1	ILE	V	248
R	H	CB	ALA	A	267	L	H	CD1	ILE	V	248
R	H	CB	ALA	A	267	L	H	HG22	ILE	V	248
R	H	CB	ALA	A	267	L	H	HD11	ILE	V	248
R	H	CB	ALA	A	267	L	H	HD12	ILE	V	248
R	H	CB	ALA	A	267	L	H	HD13	ILE	V	248
R	H	CD2	PHE	A	268	L	H	HE3	MET	V	245
R	H	CE2	PHE	A	268	L	H	CE	MET	V	245
R	H	CE2	PHE	A	268	L	H	HE1	MET	V	245
R	H	CE2	PHE	A	268	L	H	HE2	MET	V	245
R	H	CE2	PHE	A	268	L	H	HE3	MET	V	245
R	H	CZ	PHE	A	268	L	H	HE1	MET	V	245
R	H	CZ	PHE	A	268	L	H	HE3	MET	V	245
R	H	N	TYR	A	271	L	H	HB1	ALA	V	241
R	H	CA	TYR	A	271	L	H	CB	ALA	V	241
R	H	CA	TYR	A	271	L	H	HB1	ALA	V	241
R	H	CB	TYR	A	271	L	H	HB1	ALA	V	241
R	H	CG	TYR	A	271	L	H	HB1	ALA	V	241
R	H	CD2	TYR	A	271	L	H	CB	ALA	V	241
R	H	CD2	TYR	A	271	L	H	HB1	ALA	V	241
R	H	CD2	TYR	A	271	L	H	HB3	ALA	V	241
R	H	CD2	TYR	A	271	L	H	HA	SER	V	242
R	H	CD2	TYR	A	271	L	-	HH12	ARG	V	292
R	H	CE1	TYR	A	271	L	-	HH12	ARG	V	292
R	H	CE1	TYR	A	271	L	-	HH22	ARG	V	292
R	H	CE2	TYR	A	271	L	H	HA	SER	V	242
R	H	CE2	TYR	A	271	L	H	HB3	SER	V	242
R	H	CE2	TYR	A	271	L	-	NH1	ARG	V	292
R	H	CE2	TYR	A	271	L	-	HH11	ARG	V	292
R	H	CE2	TYR	A	271	L	-	HH12	ARG	V	292
R	H	CE2	TYR	A	271	L	-	HH22	ARG	V	292
R	H	OH	TYR	A	271	L	-	NE	ARG	V	292
R	H	OH	TYR	A	271	L	-	NH1	ARG	V	292
R	H	OH	TYR	A	271	L	-	NH2	ARG	V	292
R	H	OH	TYR	A	271	L	-	CZ	ARG	V	292
R	H	OH	TYR	A	271	L	-	HH11	ARG	V	292
R	H	OH	TYR	A	271	L	-	HH12	ARG	V	292
R	H	OH	TYR	A	271	L	-	HH21	ARG	V	292
R	H	OH	TYR	A	271	L	-	HH22	ARG	V	292
R	H	CZ	TYR	A	271	L	-	NH1	ARG	V	292
R	H	CZ	TYR	A	271	L	-	NH2	ARG	V	292
R	H	CZ	TYR	A	271	L	-	CZ	ARG	V	292
R	H	CZ	TYR	A	271	L	-	HH11	ARG	V	292
R	H	CZ	TYR	A	271	L	-	HH12	ARG	V	292
R	H	CZ	TYR	A	271	L	-	HH22	ARG	V	292
R	H	CB	ASN	A	274	L	H	HB2	LEU	V	237
R	H	CG	ASN	A	274	L	H	HB2	LEU	V	237
R	H	CG	ASN	A	274	L	H	HD13	LEU	V	237
R	H	ND2	ASN	A	274	L	H	HB2	LEU	V	237
R	H	ND2	ASN	A	274	L	H	HD13	LEU	V	237
R	H	OD1	ASN	A	274	L	H	CD1	LEU	V	237
R	H	OD1	ASN	A	274	L	H	HB2	LEU	V	237
R	H	OD1	ASN	A	274	L	H	HD11	LEU	V	237
R	H	OD1	ASN	A	274	L	H	HD13	LEU	V	237
R	-	CG	ASN	A	275	L	H	OG	SER	V	238
R	-	CG	ASN	A	275	L	H	HA	SER	V	238
R	-	CG	ASN	A	275	L	H	HB2	SER	V	238
R	-	CG	ASN	A	275	L	H	HG	SER	V	238
R	-	ND2	ASN	A	275	L	H	OG	SER	V	238
R	-	ND2	ASN	A	275	L	H	HA	SER	V	238
R	-	ND2	ASN	A	275	L	H	HB3	ALA	V	241
R	-	OD1	ASN	A	275	L	H	CA	SER	V	238
R	-	OD1	ASN	A	275	L	H	CB	SER	V	238
R	-	OD1	ASN	A	275	L	H	OG	SER	V	238
R	-	OD1	ASN	A	275	L	H	HA	SER	V	238
R	-	OD1	ASN	A	275	L	H	HB2	SER	V	238
R	-	OD1	ASN	A	275	L	H	HG	SER	V	238
R	-	O	HIS	A	278	L	-	HH22	ARG	V	292
R	-	CD1	LEU	A	280	L	H	HE1	MET	V	245
R	-	CD2	LEU	A	280	L	H	HE1	MET	V	245
R	H	CD1	PHE	A	291	L	H	HB1	ALA	V	252
R	H	CE1	PHE	A	291	L	H	HB1	ALA	V	252
R	H	CE1	PHE	A	291	L	H	HB2	PHE	V	256
R	H	CE2	PHE	A	291	L	H	CD2	PHE	V	256
R	H	CE2	PHE	A	291	L	H	CE2	PHE	V	256
R	H	CE2	PHE	A	291	L	H	HB2	PHE	V	256
R	H	CE2	PHE	A	291	L	H	HD2	PHE	V	256
R	H	CZ	PHE	A	291	L	H	CB	PHE	V	256
R	H	CZ	PHE	A	291	L	H	CG	PHE	V	256
R	H	CZ	PHE	A	291	L	H	CD2	PHE	V	256
R	H	CZ	PHE	A	291	L	H	HB2	PHE	V	256
R	H	CZ	PHE	A	291	L	H	HD2	PHE	V	256
R	H	CA	TYR	A	298	L	-	HE1	HIS	V	260
R	H	C	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CB	TYR	A	298	L	-	CE1	HIS	V	260
R	H	CB	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CB	TYR	A	298	L	-	HE2	HIS	V	260
R	H	O	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CG	TYR	A	298	L	-	CE1	HIS	V	260
R	H	CG	TYR	A	298	L	-	NE2	HIS	V	260
R	H	CG	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CG	TYR	A	298	L	-	HE2	HIS	V	260
R	H	CD1	TYR	A	298	L	H	HE2	PHE	V	256
R	H	CD1	TYR	A	298	L	-	CD2	HIS	V	260
R	H	CD1	TYR	A	298	L	-	CE1	HIS	V	260
R	H	CD1	TYR	A	298	L	-	NE2	HIS	V	260
R	H	CD1	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CD1	TYR	A	298	L	-	HE2	HIS	V	260
R	H	CD2	TYR	A	298	L	-	HE2	HIS	V	260
R	H	CE1	TYR	A	298	L	H	CD2	PHE	V	256
R	H	CE1	TYR	A	298	L	H	CE2	PHE	V	256
R	H	CE1	TYR	A	298	L	H	HD2	PHE	V	256
R	H	CE1	TYR	A	298	L	H	HE2	PHE	V	256
R	H	CE1	TYR	A	298	L	-	CD2	HIS	V	260
R	H	CE1	TYR	A	298	L	-	CE1	HIS	V	260
R	H	CE1	TYR	A	298	L	-	NE2	HIS	V	260
R	H	CE1	TYR	A	298	L	-	HE1	HIS	V	260
R	H	CE1	TYR	A	298	L	-	HE2	HIS	V	260
R	H	CE2	TYR	A	298	L	H	HD2	PHE	V	256
R	H	CE2	TYR	A	298	L	H	HE2	PHE	V	256
R	H	CE2	TYR	A	298	L	-	HE2	HIS	V	260
R	H	OH	TYR	A	298	L	H	CD2	PHE	V	256
R	H	OH	TYR	A	298	L	H	CE2	PHE	V	256
R	H	OH	TYR	A	298	L	H	CZ	PHE	V	256
R	H	OH	TYR	A	298	L	H	HD2	PHE	V	256
R	H	OH	TYR	A	298	L	H	HE2	PHE	V	256
R	H	OH	TYR	A	298	L	H	HZ	PHE	V	256
R	H	OH	TYR	A	298	L	-	HE2	HIS	V	260
R	H	OH	TYR	A	298	L	H	HE22	GLN	V	269
R	H	CZ	TYR	A	298	L	H	CD2	PHE	V	256
R	H	CZ	TYR	A	298	L	H	CE2	PHE	V	256
R	H	CZ	TYR	A	298	L	H	HD2	PHE	V	256
R	H	CZ	TYR	A	298	L	H	HE2	PHE	V	256
R	H	CZ	TYR	A	298	L	-	HE2	HIS	V	260
R	H	CG2	ILE	A	301	L	-	ND1	HIS	V	260
R	H	CD1	ILE	A	301	L	H	HZ	PHE	V	266
R	H	CD1	ILE	A	302	L	H	HG22	ILE	V	259
R	H	CG	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CD1	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CD2	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CE1	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CE2	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CE2	PHE	A	305	L	-	HD13	LEU	V	263
R	H	CZ	PHE	A	305	L	-	HG3	PRO	V	261
R	H	CZ	PHE	A	305	L	-	HD13	LEU	V	263

- 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