IID

O95665_P37288.1 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	-	PRO	A	11	L	H	ARG	V	142
R	-	SER	A	12	L	H	ARG	V	142
R	-	GLY	A	13	L	H	ARG	V	142
R	-	ASN	A	14	L	-	GLN	V	139
R	-	ASN	A	14	L	H	LEU	V	141
R	-	SER	A	15	L	H	CYS	V	138
R	-	SER	A	15	L	-	GLN	V	139
R	-	SER	A	15	L	H	HIS	V	232
R	-	SER	A	16	L	H	CYS	V	138
R	-	SER	A	16	L	H	HIS	V	232
R	-	TRP	A	18	L	H	SER	V	231
R	-	TRP	A	18	L	H	HIS	V	232
R	-	TRP	A	18	L	H	ALA	V	235
R	-	TRP	A	19	L	H	PHE	V	224
R	-	GLN	A	209	L	H	ARG	V	151
R	-	PRO	A	210	L	H	LEU	V	146
R	-	TRP	A	211	L	H	ARG	V	151
R	-	TRP	A	211	L	H	LEU	V	155
R	H	ARG	A	214	L	H	LEU	V	158
R	H	ALA	A	215	L	H	LEU	V	158
R	H	THR	A	218	L	H	LEU	V	158
R	H	THR	A	218	L	H	ALA	V	161
R	H	THR	A	218	L	H	ALA	V	162
R	H	PHE	A	225	L	H	LEU	V	168
R	H	VAL	A	226	L	H	LEU	V	164
R	H	VAL	A	226	L	H	GLY	V	165
R	H	VAL	A	226	L	H	LEU	V	168
R	H	ALA	A	227	L	H	LEU	V	168
R	H	VAL	A	229	L	H	LEU	V	168
R	H	VAL	A	229	L	-	VAL	V	172
R	H	VAL	A	230	L	H	PHE	V	113
R	H	VAL	A	230	L	H	LEU	V	168
R	H	GLY	A	233	L	H	LEU	V	106
R	H	GLY	A	233	L	H	ARG	V	109
R	H	THR	A	234	L	H	LEU	V	106
R	H	GLY	A	237	L	H	ASP	V	105
R	H	GLY	A	237	L	H	LEU	V	106
R	H	GLY	A	237	L	H	ARG	V	109
R	H	PHE	A	238	L	H	LEU	V	106
R	H	CYS	A	240	L	H	ASP	V	105
R	H	TYR	A	241	L	H	GLY	V	104
R	H	TYR	A	241	L	H	ASP	V	105
R	H	TRP	A	244	L	S	GLN	V	176
R	H	TRP	A	244	L	S	HIS	V	178
R	H	TRP	A	244	L	S	ARG	V	192
R	H	ARG	A	248	L	H	PRO	V	189
R	H	ARG	A	248	L	S	ARG	V	192
R	H	PHE	A	294	L	H	ARG	V	109
R	H	ILE	A	301	L	-	VAL	V	172
R	H	ILE	A	309	L	H	PRO	V	169
R	H	ILE	A	309	L	H	VAL	V	209
R	H	MET	A	312	L	H	ALA	V	162
R	H	TRP	A	313	L	H	VAL	V	209
R	H	TRP	A	313	L	H	LEU	V	212
R	H	TRP	A	313	L	H	VAL	V	213
R	H	TRP	A	313	L	H	LEU	V	217
R	-	TRP	A	316	L	H	LEU	V	158
R	-	TRP	A	316	L	H	ALA	V	162
R	-	ASP	A	317	L	H	LEU	V	217
R	-	PRO	A	318	L	H	LEU	V	221

- 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_P37288.1 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	-	C	PRO	A	11	L	H	NH2	ARG	V	142
R	-	C	PRO	A	11	L	H	HH21	ARG	V	142
R	-	C	PRO	A	11	L	H	HH22	ARG	V	142
R	-	CB	PRO	A	11	L	H	NH2	ARG	V	142
R	-	CB	PRO	A	11	L	H	HH21	ARG	V	142
R	-	CB	PRO	A	11	L	H	HH22	ARG	V	142
R	-	O	PRO	A	11	L	H	NH2	ARG	V	142
R	-	O	PRO	A	11	L	H	HH21	ARG	V	142
R	-	O	PRO	A	11	L	H	HH22	ARG	V	142
R	-	CG	PRO	A	11	L	H	HH22	ARG	V	142
R	-	N	SER	A	12	L	H	HH21	ARG	V	142
R	-	CA	SER	A	12	L	H	HH21	ARG	V	142
R	-	C	SER	A	12	L	H	NH2	ARG	V	142
R	-	C	SER	A	12	L	H	HE	ARG	V	142
R	-	C	SER	A	12	L	H	HH21	ARG	V	142
R	-	C	SER	A	12	L	H	HH22	ARG	V	142
R	-	O	SER	A	12	L	H	NE	ARG	V	142
R	-	O	SER	A	12	L	H	NH2	ARG	V	142
R	-	O	SER	A	12	L	H	CZ	ARG	V	142
R	-	O	SER	A	12	L	H	HE	ARG	V	142
R	-	O	SER	A	12	L	H	HH21	ARG	V	142
R	-	O	SER	A	12	L	H	HH22	ARG	V	142
R	-	N	GLY	A	13	L	H	NH2	ARG	V	142
R	-	N	GLY	A	13	L	H	HH21	ARG	V	142
R	-	N	GLY	A	13	L	H	HH22	ARG	V	142
R	-	CA	GLY	A	13	L	H	HH21	ARG	V	142
R	-	C	GLY	A	13	L	H	NH2	ARG	V	142
R	-	C	GLY	A	13	L	H	HE	ARG	V	142
R	-	C	GLY	A	13	L	H	HH21	ARG	V	142
R	-	O	GLY	A	13	L	H	NE	ARG	V	142
R	-	O	GLY	A	13	L	H	NH2	ARG	V	142
R	-	O	GLY	A	13	L	H	CZ	ARG	V	142
R	-	O	GLY	A	13	L	H	HE	ARG	V	142
R	-	O	GLY	A	13	L	H	HH21	ARG	V	142
R	-	O	GLY	A	13	L	H	HH22	ARG	V	142
R	-	CB	ASN	A	14	L	H	HD11	LEU	V	141
R	-	O	ASN	A	14	L	-	NE2	GLN	V	139
R	-	O	ASN	A	14	L	-	HG2	GLN	V	139
R	-	O	ASN	A	14	L	-	HE21	GLN	V	139
R	-	CG	ASN	A	14	L	H	HD11	LEU	V	141
R	-	ND2	ASN	A	14	L	H	CD1	LEU	V	141
R	-	ND2	ASN	A	14	L	H	HD11	LEU	V	141
R	-	ND2	ASN	A	14	L	H	HD12	LEU	V	141
R	-	ND2	ASN	A	14	L	H	HD13	LEU	V	141
R	-	O	SER	A	15	L	H	O	CYS	V	138
R	-	O	SER	A	15	L	-	HG2	GLN	V	139
R	-	O	SER	A	15	L	H	HE2	HIS	V	232
R	-	CA	SER	A	16	L	H	HE2	HIS	V	232
R	-	CB	SER	A	16	L	H	CD2	HIS	V	232
R	-	CB	SER	A	16	L	H	NE2	HIS	V	232
R	-	CB	SER	A	16	L	H	HD2	HIS	V	232
R	-	CB	SER	A	16	L	H	HE2	HIS	V	232
R	-	OG	SER	A	16	L	H	O	CYS	V	138
R	-	OG	SER	A	16	L	H	HA	CYS	V	138
R	-	OG	SER	A	16	L	H	HB3	CYS	V	138
R	-	OG	SER	A	16	L	H	CD2	HIS	V	232
R	-	OG	SER	A	16	L	H	CE1	HIS	V	232
R	-	OG	SER	A	16	L	H	NE2	HIS	V	232
R	-	OG	SER	A	16	L	H	HD2	HIS	V	232
R	-	OG	SER	A	16	L	H	HE2	HIS	V	232
R	-	CB	TRP	A	18	L	H	HB2	SER	V	231
R	-	CB	TRP	A	18	L	H	HB3	SER	V	231
R	-	CG	TRP	A	18	L	H	CB	SER	V	231
R	-	CG	TRP	A	18	L	H	HB2	SER	V	231
R	-	CG	TRP	A	18	L	H	HB3	SER	V	231
R	-	CD1	TRP	A	18	L	H	HB2	SER	V	231
R	-	CD1	TRP	A	18	L	H	N	HIS	V	232
R	-	CD1	TRP	A	18	L	H	CD2	HIS	V	232
R	-	CD1	TRP	A	18	L	H	HA	HIS	V	232
R	-	CD1	TRP	A	18	L	H	HB2	HIS	V	232
R	-	CD1	TRP	A	18	L	H	HD2	HIS	V	232
R	-	CD2	TRP	A	18	L	H	C	SER	V	231
R	-	CD2	TRP	A	18	L	H	CB	SER	V	231
R	-	CD2	TRP	A	18	L	H	HB2	SER	V	231
R	-	CD2	TRP	A	18	L	H	HB3	SER	V	231
R	-	CD2	TRP	A	18	L	H	HA	HIS	V	232
R	-	CE2	TRP	A	18	L	H	C	SER	V	231
R	-	CE2	TRP	A	18	L	H	O	SER	V	231
R	-	CE2	TRP	A	18	L	H	HB3	SER	V	231
R	-	CE2	TRP	A	18	L	H	N	HIS	V	232
R	-	CE2	TRP	A	18	L	H	CA	HIS	V	232
R	-	CE2	TRP	A	18	L	H	HA	HIS	V	232
R	-	CE2	TRP	A	18	L	H	CB	ALA	V	235
R	-	CE2	TRP	A	18	L	H	HB2	ALA	V	235
R	-	CE2	TRP	A	18	L	H	HB3	ALA	V	235
R	-	CE3	TRP	A	18	L	H	CB	SER	V	231
R	-	CE3	TRP	A	18	L	H	HB3	SER	V	231
R	-	NE1	TRP	A	18	L	H	C	SER	V	231
R	-	NE1	TRP	A	18	L	H	N	HIS	V	232
R	-	NE1	TRP	A	18	L	H	CA	HIS	V	232
R	-	NE1	TRP	A	18	L	H	CB	HIS	V	232
R	-	NE1	TRP	A	18	L	H	CG	HIS	V	232
R	-	NE1	TRP	A	18	L	H	CD2	HIS	V	232
R	-	NE1	TRP	A	18	L	H	HA	HIS	V	232
R	-	NE1	TRP	A	18	L	H	HB2	HIS	V	232
R	-	NE1	TRP	A	18	L	H	HD2	HIS	V	232
R	-	NE1	TRP	A	18	L	H	HB2	ALA	V	235
R	-	CH2	TRP	A	18	L	H	O	SER	V	231
R	-	CH2	TRP	A	18	L	H	CB	ALA	V	235
R	-	CH2	TRP	A	18	L	H	H	ALA	V	235
R	-	CH2	TRP	A	18	L	H	HB1	ALA	V	235
R	-	CH2	TRP	A	18	L	H	HB2	ALA	V	235
R	-	CH2	TRP	A	18	L	H	HB3	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	C	SER	V	231
R	-	CZ2	TRP	A	18	L	H	O	SER	V	231
R	-	CZ2	TRP	A	18	L	H	HA	HIS	V	232
R	-	CZ2	TRP	A	18	L	H	CA	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	CB	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	H	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	HB1	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	HB2	ALA	V	235
R	-	CZ2	TRP	A	18	L	H	HB3	ALA	V	235
R	-	CZ3	TRP	A	18	L	H	HB3	SER	V	231
R	-	CZ3	TRP	A	18	L	H	HB3	ALA	V	235
R	-	CD1	TRP	A	19	L	H	HE2	PHE	V	224
R	-	CE2	TRP	A	19	L	H	HE2	PHE	V	224
R	-	NE1	TRP	A	19	L	H	CE2	PHE	V	224
R	-	NE1	TRP	A	19	L	H	HE2	PHE	V	224
R	-	CD	GLN	A	209	L	H	NH2	ARG	V	151
R	-	CD	GLN	A	209	L	H	CZ	ARG	V	151
R	-	CD	GLN	A	209	L	H	HH21	ARG	V	151
R	-	CD	GLN	A	209	L	H	HH22	ARG	V	151
R	-	NE2	GLN	A	209	L	H	NH2	ARG	V	151
R	-	NE2	GLN	A	209	L	H	HH21	ARG	V	151
R	-	NE2	GLN	A	209	L	H	HH22	ARG	V	151
R	-	OE1	GLN	A	209	L	H	NE	ARG	V	151
R	-	OE1	GLN	A	209	L	H	NH1	ARG	V	151
R	-	OE1	GLN	A	209	L	H	NH2	ARG	V	151
R	-	OE1	GLN	A	209	L	H	CZ	ARG	V	151
R	-	OE1	GLN	A	209	L	H	HE	ARG	V	151
R	-	OE1	GLN	A	209	L	H	HH12	ARG	V	151
R	-	OE1	GLN	A	209	L	H	HH21	ARG	V	151
R	-	OE1	GLN	A	209	L	H	HH22	ARG	V	151
R	-	CG	PRO	A	210	L	H	HD22	LEU	V	146
R	-	CB	TRP	A	211	L	H	HD23	LEU	V	155
R	-	CD1	TRP	A	211	L	H	HG2	ARG	V	151
R	-	CD1	TRP	A	211	L	H	HD3	ARG	V	151
R	-	CE2	TRP	A	211	L	H	HG2	ARG	V	151
R	-	NE1	TRP	A	211	L	H	CG	ARG	V	151
R	-	NE1	TRP	A	211	L	H	CD	ARG	V	151
R	-	NE1	TRP	A	211	L	H	NE	ARG	V	151
R	-	NE1	TRP	A	211	L	H	HG2	ARG	V	151
R	-	NE1	TRP	A	211	L	H	HD3	ARG	V	151
R	-	NE1	TRP	A	211	L	H	HE	ARG	V	151
R	-	CZ2	TRP	A	211	L	H	HG2	ARG	V	151
R	H	C	ARG	A	214	L	H	HD13	LEU	V	158
R	H	C	ARG	A	214	L	H	HD23	LEU	V	158
R	H	CB	ARG	A	214	L	H	HD13	LEU	V	158
R	H	O	ARG	A	214	L	H	HD13	LEU	V	158
R	H	O	ARG	A	214	L	H	HD23	LEU	V	158
R	H	N	ALA	A	215	L	H	CD1	LEU	V	158
R	H	N	ALA	A	215	L	H	HD12	LEU	V	158
R	H	N	ALA	A	215	L	H	HD13	LEU	V	158
R	H	N	ALA	A	215	L	H	HD22	LEU	V	158
R	H	N	ALA	A	215	L	H	HD23	LEU	V	158
R	H	CA	ALA	A	215	L	H	CD1	LEU	V	158
R	H	CA	ALA	A	215	L	H	CD2	LEU	V	158
R	H	CA	ALA	A	215	L	H	HD12	LEU	V	158
R	H	CA	ALA	A	215	L	H	HD13	LEU	V	158
R	H	CA	ALA	A	215	L	H	HD22	LEU	V	158
R	H	CA	ALA	A	215	L	H	HD23	LEU	V	158
R	H	C	ALA	A	215	L	H	HD22	LEU	V	158
R	H	C	ALA	A	215	L	H	HD23	LEU	V	158
R	H	CB	ALA	A	215	L	H	CD1	LEU	V	158
R	H	CB	ALA	A	215	L	H	HD12	LEU	V	158
R	H	CB	ALA	A	215	L	H	HD13	LEU	V	158
R	H	CB	ALA	A	215	L	H	HD22	LEU	V	158
R	H	O	ALA	A	215	L	H	CD2	LEU	V	158
R	H	O	ALA	A	215	L	H	HD22	LEU	V	158
R	H	O	ALA	A	215	L	H	HD23	LEU	V	158
R	H	CA	THR	A	218	L	H	HD23	LEU	V	158
R	H	CB	THR	A	218	L	H	CD2	LEU	V	158
R	H	CB	THR	A	218	L	H	HB2	LEU	V	158
R	H	CB	THR	A	218	L	H	HD21	LEU	V	158
R	H	CB	THR	A	218	L	H	HD22	LEU	V	158
R	H	CB	THR	A	218	L	H	HD23	LEU	V	158
R	H	O	THR	A	218	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	218	L	H	CA	LEU	V	158
R	H	CG2	THR	A	218	L	H	O	LEU	V	158
R	H	CG2	THR	A	218	L	H	CD2	LEU	V	158
R	H	CG2	THR	A	218	L	H	HA	LEU	V	158
R	H	CG2	THR	A	218	L	H	HB2	LEU	V	158
R	H	CG2	THR	A	218	L	H	HD21	LEU	V	158
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	158
R	H	CG2	THR	A	218	L	H	HD23	LEU	V	158
R	H	CG2	THR	A	218	L	H	CB	ALA	V	161
R	H	CG2	THR	A	218	L	H	HB1	ALA	V	161
R	H	CG2	THR	A	218	L	H	HB2	ALA	V	161
R	H	CG2	THR	A	218	L	H	H	ALA	V	162
R	H	OG1	THR	A	218	L	H	CD2	LEU	V	158
R	H	OG1	THR	A	218	L	H	HB2	LEU	V	158
R	H	OG1	THR	A	218	L	H	HD21	LEU	V	158
R	H	OG1	THR	A	218	L	H	HD23	LEU	V	158
R	H	C	PHE	A	225	L	H	HD11	LEU	V	168
R	H	C	PHE	A	225	L	H	HD12	LEU	V	168
R	H	C	PHE	A	225	L	H	HD13	LEU	V	168
R	H	O	PHE	A	225	L	H	CD1	LEU	V	168
R	H	O	PHE	A	225	L	H	HD12	LEU	V	168
R	H	O	PHE	A	225	L	H	HD13	LEU	V	168
R	H	CD1	PHE	A	225	L	H	HD11	LEU	V	168
R	H	CE1	PHE	A	225	L	H	HB3	LEU	V	168
R	H	CE1	PHE	A	225	L	H	HD11	LEU	V	168
R	H	N	VAL	A	226	L	H	CD1	LEU	V	168
R	H	N	VAL	A	226	L	H	HD11	LEU	V	168
R	H	N	VAL	A	226	L	H	HD12	LEU	V	168
R	H	N	VAL	A	226	L	H	HD13	LEU	V	168
R	H	CA	VAL	A	226	L	H	HA2	GLY	V	165
R	H	CA	VAL	A	226	L	H	CD1	LEU	V	168
R	H	CA	VAL	A	226	L	H	HD11	LEU	V	168
R	H	CA	VAL	A	226	L	H	HD12	LEU	V	168
R	H	CA	VAL	A	226	L	H	HD13	LEU	V	168
R	H	C	VAL	A	226	L	H	CD1	LEU	V	168
R	H	C	VAL	A	226	L	H	HD11	LEU	V	168
R	H	C	VAL	A	226	L	H	HD12	LEU	V	168
R	H	C	VAL	A	226	L	H	HD13	LEU	V	168
R	H	C	VAL	A	226	L	H	HD23	LEU	V	168
R	H	CB	VAL	A	226	L	H	HB3	LEU	V	164
R	H	CB	VAL	A	226	L	H	N	GLY	V	165
R	H	CB	VAL	A	226	L	H	CA	GLY	V	165
R	H	CB	VAL	A	226	L	H	HA2	GLY	V	165
R	H	CB	VAL	A	226	L	H	HA3	GLY	V	165
R	H	CB	VAL	A	226	L	H	CD1	LEU	V	168
R	H	CB	VAL	A	226	L	H	HD11	LEU	V	168
R	H	CB	VAL	A	226	L	H	HD12	LEU	V	168
R	H	O	VAL	A	226	L	H	CG	LEU	V	168
R	H	O	VAL	A	226	L	H	CD1	LEU	V	168
R	H	O	VAL	A	226	L	H	CD2	LEU	V	168
R	H	O	VAL	A	226	L	H	HD11	LEU	V	168
R	H	O	VAL	A	226	L	H	HD12	LEU	V	168
R	H	O	VAL	A	226	L	H	HD13	LEU	V	168
R	H	O	VAL	A	226	L	H	HD22	LEU	V	168
R	H	O	VAL	A	226	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	226	L	H	CA	LEU	V	164
R	H	CG1	VAL	A	226	L	H	C	LEU	V	164
R	H	CG1	VAL	A	226	L	H	CB	LEU	V	164
R	H	CG1	VAL	A	226	L	H	O	LEU	V	164
R	H	CG1	VAL	A	226	L	H	HB2	LEU	V	164
R	H	CG1	VAL	A	226	L	H	HB3	LEU	V	164
R	H	CG1	VAL	A	226	L	H	N	GLY	V	165
R	H	CG1	VAL	A	226	L	H	CA	GLY	V	165
R	H	CG1	VAL	A	226	L	H	H	GLY	V	165
R	H	CG1	VAL	A	226	L	H	HA2	GLY	V	165
R	H	CG1	VAL	A	226	L	H	HA3	GLY	V	165
R	H	CG1	VAL	A	226	L	H	CG	LEU	V	168
R	H	CG1	VAL	A	226	L	H	CD1	LEU	V	168
R	H	CG1	VAL	A	226	L	H	HG	LEU	V	168
R	H	CG1	VAL	A	226	L	H	HD11	LEU	V	168
R	H	CG1	VAL	A	226	L	H	HD12	LEU	V	168
R	H	CG1	VAL	A	226	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	226	L	H	N	GLY	V	165
R	H	CG2	VAL	A	226	L	H	CA	GLY	V	165
R	H	CG2	VAL	A	226	L	H	C	GLY	V	165
R	H	CG2	VAL	A	226	L	H	H	GLY	V	165
R	H	CG2	VAL	A	226	L	H	HA2	GLY	V	165
R	H	CG2	VAL	A	226	L	H	HA3	GLY	V	165
R	H	CG2	VAL	A	226	L	H	CD1	LEU	V	168
R	H	CG2	VAL	A	226	L	H	HD11	LEU	V	168
R	H	CG2	VAL	A	226	L	H	HD12	LEU	V	168
R	H	N	ALA	A	227	L	H	HD12	LEU	V	168
R	H	N	VAL	A	229	L	H	HD13	LEU	V	168
R	H	CA	VAL	A	229	L	H	HD13	LEU	V	168
R	H	CA	VAL	A	229	L	H	HD22	LEU	V	168
R	H	C	VAL	A	229	L	H	CD2	LEU	V	168
R	H	C	VAL	A	229	L	H	HD13	LEU	V	168
R	H	C	VAL	A	229	L	H	HD22	LEU	V	168
R	H	C	VAL	A	229	L	H	HD23	LEU	V	168
R	H	CB	VAL	A	229	L	H	CG	LEU	V	168
R	H	CB	VAL	A	229	L	H	CD1	LEU	V	168
R	H	CB	VAL	A	229	L	H	CD2	LEU	V	168
R	H	CB	VAL	A	229	L	H	HB2	LEU	V	168
R	H	CB	VAL	A	229	L	H	HD11	LEU	V	168
R	H	CB	VAL	A	229	L	H	HD12	LEU	V	168
R	H	CB	VAL	A	229	L	H	HD13	LEU	V	168
R	H	CB	VAL	A	229	L	H	HD22	LEU	V	168
R	H	CB	VAL	A	229	L	H	HD23	LEU	V	168
R	H	O	VAL	A	229	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	229	L	H	CB	LEU	V	168
R	H	CG1	VAL	A	229	L	H	CG	LEU	V	168
R	H	CG1	VAL	A	229	L	H	CD1	LEU	V	168
R	H	CG1	VAL	A	229	L	H	CD2	LEU	V	168
R	H	CG1	VAL	A	229	L	H	HB2	LEU	V	168
R	H	CG1	VAL	A	229	L	H	HD13	LEU	V	168
R	H	CG1	VAL	A	229	L	H	HD21	LEU	V	168
R	H	CG1	VAL	A	229	L	H	HD22	LEU	V	168
R	H	CG1	VAL	A	229	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	229	L	-	HG21	VAL	V	172
R	H	CG2	VAL	A	229	L	H	HD13	LEU	V	168
R	H	N	VAL	A	230	L	H	CD2	LEU	V	168
R	H	N	VAL	A	230	L	H	HD12	LEU	V	168
R	H	N	VAL	A	230	L	H	HD13	LEU	V	168
R	H	N	VAL	A	230	L	H	HD21	LEU	V	168
R	H	N	VAL	A	230	L	H	HD22	LEU	V	168
R	H	N	VAL	A	230	L	H	HD23	LEU	V	168
R	H	CA	VAL	A	230	L	H	CD2	LEU	V	168
R	H	CA	VAL	A	230	L	H	HD21	LEU	V	168
R	H	CA	VAL	A	230	L	H	HD22	LEU	V	168
R	H	CA	VAL	A	230	L	H	HD23	LEU	V	168
R	H	CB	VAL	A	230	L	H	CD2	LEU	V	168
R	H	CB	VAL	A	230	L	H	HD21	LEU	V	168
R	H	CB	VAL	A	230	L	H	HD22	LEU	V	168
R	H	CB	VAL	A	230	L	H	HD23	LEU	V	168
R	H	CG1	VAL	A	230	L	H	HD23	LEU	V	168
R	H	CG2	VAL	A	230	L	H	CZ	PHE	V	113
R	H	CG2	VAL	A	230	L	H	HE2	PHE	V	113
R	H	CG2	VAL	A	230	L	H	HZ	PHE	V	113
R	H	CG2	VAL	A	230	L	H	CG	LEU	V	168
R	H	CG2	VAL	A	230	L	H	CD2	LEU	V	168
R	H	CG2	VAL	A	230	L	H	HG	LEU	V	168
R	H	CG2	VAL	A	230	L	H	HD12	LEU	V	168
R	H	CG2	VAL	A	230	L	H	HD21	LEU	V	168
R	H	CG2	VAL	A	230	L	H	HD22	LEU	V	168
R	H	CG2	VAL	A	230	L	H	HD23	LEU	V	168
R	H	O	GLY	A	233	L	H	HD11	LEU	V	106
R	H	O	GLY	A	233	L	H	HD13	LEU	V	106
R	H	O	GLY	A	233	L	H	HD2	ARG	V	109
R	H	O	GLY	A	233	L	H	HD3	ARG	V	109
R	H	CA	THR	A	234	L	H	CD1	LEU	V	106
R	H	CA	THR	A	234	L	H	HD11	LEU	V	106
R	H	CA	THR	A	234	L	H	HD12	LEU	V	106
R	H	CA	THR	A	234	L	H	HD13	LEU	V	106
R	H	C	THR	A	234	L	H	HD13	LEU	V	106
R	H	CB	THR	A	234	L	H	HD12	LEU	V	106
R	H	CB	THR	A	234	L	H	HD13	LEU	V	106
R	H	O	THR	A	234	L	H	CD1	LEU	V	106
R	H	O	THR	A	234	L	H	HD12	LEU	V	106
R	H	O	THR	A	234	L	H	HD13	LEU	V	106
R	H	O	THR	A	234	L	H	HD22	LEU	V	106
R	H	CG2	THR	A	234	L	H	HD12	LEU	V	106
R	H	N	GLY	A	237	L	H	HD13	LEU	V	106
R	H	CA	GLY	A	237	L	H	OD2	ASP	V	105
R	H	CA	GLY	A	237	L	H	N	LEU	V	106
R	H	CA	GLY	A	237	L	H	CA	LEU	V	106
R	H	CA	GLY	A	237	L	H	CB	LEU	V	106
R	H	CA	GLY	A	237	L	H	CD1	LEU	V	106
R	H	CA	GLY	A	237	L	H	H	LEU	V	106
R	H	CA	GLY	A	237	L	H	HA	LEU	V	106
R	H	CA	GLY	A	237	L	H	HB2	LEU	V	106
R	H	CA	GLY	A	237	L	H	HD11	LEU	V	106
R	H	CA	GLY	A	237	L	H	HD13	LEU	V	106
R	H	CA	GLY	A	237	L	H	HD2	ARG	V	109
R	H	C	GLY	A	237	L	H	CB	LEU	V	106
R	H	C	GLY	A	237	L	H	H	LEU	V	106
R	H	C	GLY	A	237	L	H	HB2	LEU	V	106
R	H	C	GLY	A	237	L	H	HD13	LEU	V	106
R	H	C	GLY	A	237	L	H	HD22	LEU	V	106
R	H	O	GLY	A	237	L	H	HB3	ASP	V	105
R	H	O	GLY	A	237	L	H	CB	LEU	V	106
R	H	O	GLY	A	237	L	H	H	LEU	V	106
R	H	O	GLY	A	237	L	H	HB2	LEU	V	106
R	H	N	PHE	A	238	L	H	HB2	LEU	V	106
R	H	N	PHE	A	238	L	H	HD13	LEU	V	106
R	H	N	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CA	PHE	A	238	L	H	HB2	LEU	V	106
R	H	CA	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CB	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CG	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CG	PHE	A	238	L	H	HD21	LEU	V	106
R	H	CG	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CG	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CD1	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CD1	PHE	A	238	L	H	HD21	LEU	V	106
R	H	CD1	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CD1	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CD2	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CE1	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CE1	PHE	A	238	L	H	HD21	LEU	V	106
R	H	CE1	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CE1	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CE2	PHE	A	238	L	H	HD21	LEU	V	106
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CZ	PHE	A	238	L	H	CD2	LEU	V	106
R	H	CZ	PHE	A	238	L	H	HD21	LEU	V	106
R	H	CZ	PHE	A	238	L	H	HD22	LEU	V	106
R	H	CZ	PHE	A	238	L	H	HD23	LEU	V	106
R	H	CB	CYS	A	240	L	H	OD2	ASP	V	105
R	H	CB	CYS	A	240	L	H	HB3	ASP	V	105
R	H	N	TYR	A	241	L	H	HB3	ASP	V	105
R	H	CD2	TYR	A	241	L	H	CA	GLY	V	104
R	H	CD2	TYR	A	241	L	H	HA2	GLY	V	104
R	H	CD2	TYR	A	241	L	H	HA3	GLY	V	104
R	H	CE2	TYR	A	241	L	H	HA3	GLY	V	104
R	H	CG	TRP	A	244	L	S	HE22	GLN	V	176
R	H	CD1	TRP	A	244	L	S	HE21	GLN	V	176
R	H	CD1	TRP	A	244	L	S	HE22	GLN	V	176
R	H	CD1	TRP	A	244	L	S	CE1	HIS	V	178
R	H	CD1	TRP	A	244	L	S	NE2	HIS	V	178
R	H	CD1	TRP	A	244	L	S	HE1	HIS	V	178
R	H	CD1	TRP	A	244	L	S	HE2	HIS	V	178
R	H	CD1	TRP	A	244	L	S	HD2	ARG	V	192
R	H	CD2	TRP	A	244	L	S	HE22	GLN	V	176
R	H	CD2	TRP	A	244	L	S	HD2	ARG	V	192
R	H	CE2	TRP	A	244	L	S	NE2	GLN	V	176
R	H	CE2	TRP	A	244	L	S	HE22	GLN	V	176
R	H	CE2	TRP	A	244	L	S	HE2	HIS	V	178
R	H	CE2	TRP	A	244	L	S	CD	ARG	V	192
R	H	CE2	TRP	A	244	L	S	NE	ARG	V	192
R	H	CE2	TRP	A	244	L	S	NH1	ARG	V	192
R	H	CE2	TRP	A	244	L	S	CZ	ARG	V	192
R	H	CE2	TRP	A	244	L	S	HD2	ARG	V	192
R	H	CE2	TRP	A	244	L	S	HD3	ARG	V	192
R	H	CE2	TRP	A	244	L	S	HH11	ARG	V	192
R	H	CE3	TRP	A	244	L	S	HE22	GLN	V	176
R	H	NE1	TRP	A	244	L	S	NE2	GLN	V	176
R	H	NE1	TRP	A	244	L	S	HE21	GLN	V	176
R	H	NE1	TRP	A	244	L	S	HE22	GLN	V	176
R	H	NE1	TRP	A	244	L	S	CE1	HIS	V	178
R	H	NE1	TRP	A	244	L	S	NE2	HIS	V	178
R	H	NE1	TRP	A	244	L	S	HE1	HIS	V	178
R	H	NE1	TRP	A	244	L	S	HE2	HIS	V	178
R	H	NE1	TRP	A	244	L	S	CD	ARG	V	192
R	H	NE1	TRP	A	244	L	S	NE	ARG	V	192
R	H	NE1	TRP	A	244	L	S	HD2	ARG	V	192
R	H	NE1	TRP	A	244	L	S	HD3	ARG	V	192
R	H	CH2	TRP	A	244	L	S	CD	ARG	V	192
R	H	CH2	TRP	A	244	L	S	NE	ARG	V	192
R	H	CH2	TRP	A	244	L	S	NH1	ARG	V	192
R	H	CH2	TRP	A	244	L	S	NH2	ARG	V	192
R	H	CH2	TRP	A	244	L	S	CZ	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HD2	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HD3	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HE	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HH11	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HH12	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HH21	ARG	V	192
R	H	CH2	TRP	A	244	L	S	HH22	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HE22	GLN	V	176
R	H	CZ2	TRP	A	244	L	S	HE2	HIS	V	178
R	H	CZ2	TRP	A	244	L	S	CD	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	NE	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	NH1	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	NH2	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	CZ	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HD2	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HD3	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HE	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HH11	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HH12	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HH21	ARG	V	192
R	H	CZ2	TRP	A	244	L	S	HH22	ARG	V	192
R	H	CZ3	TRP	A	244	L	S	NH1	ARG	V	192
R	H	CZ3	TRP	A	244	L	S	CZ	ARG	V	192
R	H	CZ3	TRP	A	244	L	S	HH11	ARG	V	192
R	H	CZ3	TRP	A	244	L	S	HH12	ARG	V	192
R	H	CD	ARG	A	248	L	H	HB3	PRO	V	189
R	H	NE	ARG	A	248	L	H	HB3	PRO	V	189
R	H	NE	ARG	A	248	L	S	HH21	ARG	V	192
R	H	NH1	ARG	A	248	L	S	NH1	ARG	V	192
R	H	NH1	ARG	A	248	L	S	NH2	ARG	V	192
R	H	NH1	ARG	A	248	L	S	CZ	ARG	V	192
R	H	NH1	ARG	A	248	L	S	HH12	ARG	V	192
R	H	NH1	ARG	A	248	L	S	HH21	ARG	V	192
R	H	NH1	ARG	A	248	L	S	HH22	ARG	V	192
R	H	NH2	ARG	A	248	L	S	NH2	ARG	V	192
R	H	NH2	ARG	A	248	L	S	HH21	ARG	V	192
R	H	NH2	ARG	A	248	L	S	HH22	ARG	V	192
R	H	CZ	ARG	A	248	L	S	NH2	ARG	V	192
R	H	CZ	ARG	A	248	L	S	HH21	ARG	V	192
R	H	CZ	ARG	A	248	L	S	HH22	ARG	V	192
R	H	CE2	PHE	A	294	L	H	HH22	ARG	V	109
R	H	CB	ILE	A	301	L	-	HG22	VAL	V	172
R	H	CG1	ILE	A	301	L	-	HG22	VAL	V	172
R	H	CG2	ILE	A	301	L	-	HG13	VAL	V	172
R	H	CG2	ILE	A	301	L	-	HG22	VAL	V	172
R	H	CD1	ILE	A	301	L	-	CG2	VAL	V	172
R	H	CD1	ILE	A	301	L	-	HG12	VAL	V	172
R	H	CD1	ILE	A	301	L	-	HG13	VAL	V	172
R	H	CD1	ILE	A	301	L	-	HG22	VAL	V	172
R	H	CD1	ILE	A	301	L	-	HG23	VAL	V	172
R	H	CG2	ILE	A	309	L	H	HG12	VAL	V	209
R	H	CD1	ILE	A	309	L	H	HG2	PRO	V	169
R	H	CE	MET	A	312	L	H	CA	ALA	V	162
R	H	CE	MET	A	312	L	H	CB	ALA	V	162
R	H	CE	MET	A	312	L	H	HA	ALA	V	162
R	H	CE	MET	A	312	L	H	HB3	ALA	V	162
R	H	CD1	TRP	A	313	L	H	HD12	LEU	V	217
R	H	CD1	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CD2	TRP	A	313	L	H	HG23	VAL	V	213
R	H	CD2	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CE2	TRP	A	313	L	H	HD22	LEU	V	212
R	H	CE2	TRP	A	313	L	H	HG23	VAL	V	213
R	H	CE2	TRP	A	313	L	H	CD1	LEU	V	217
R	H	CE2	TRP	A	313	L	H	HD11	LEU	V	217
R	H	CE2	TRP	A	313	L	H	HD12	LEU	V	217
R	H	CE2	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CE3	TRP	A	313	L	H	HD21	LEU	V	212
R	H	CE3	TRP	A	313	L	H	HG23	VAL	V	213
R	H	NE1	TRP	A	313	L	H	CD1	LEU	V	217
R	H	NE1	TRP	A	313	L	H	HD11	LEU	V	217
R	H	NE1	TRP	A	313	L	H	HD12	LEU	V	217
R	H	NE1	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CH2	TRP	A	313	L	H	CG	LEU	V	212
R	H	CH2	TRP	A	313	L	H	CD2	LEU	V	212
R	H	CH2	TRP	A	313	L	H	HG	LEU	V	212
R	H	CH2	TRP	A	313	L	H	HD21	LEU	V	212
R	H	CH2	TRP	A	313	L	H	HD22	LEU	V	212
R	H	CH2	TRP	A	313	L	H	HD23	LEU	V	212
R	H	CH2	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CZ2	TRP	A	313	L	H	CG	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	CD2	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	HG	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	HD13	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	HD21	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	HD22	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	HD23	LEU	V	212
R	H	CZ2	TRP	A	313	L	H	CD1	LEU	V	217
R	H	CZ2	TRP	A	313	L	H	HD11	LEU	V	217
R	H	CZ2	TRP	A	313	L	H	HD12	LEU	V	217
R	H	CZ2	TRP	A	313	L	H	HD13	LEU	V	217
R	H	CZ2	TRP	A	313	L	H	HD22	LEU	V	217
R	H	CZ3	TRP	A	313	L	H	HG13	VAL	V	209
R	H	CZ3	TRP	A	313	L	H	CD2	LEU	V	212
R	H	CZ3	TRP	A	313	L	H	HD21	LEU	V	212
R	H	CZ3	TRP	A	313	L	H	HD22	LEU	V	212
R	H	CZ3	TRP	A	313	L	H	HD23	LEU	V	212
R	H	CZ3	TRP	A	313	L	H	HG21	VAL	V	213
R	-	CD1	TRP	A	316	L	H	HB3	ALA	V	162
R	-	CE2	TRP	A	316	L	H	HB2	LEU	V	158
R	-	CE2	TRP	A	316	L	H	HB3	ALA	V	162
R	-	NE1	TRP	A	316	L	H	HB3	ALA	V	162
R	-	CH2	TRP	A	316	L	H	CB	LEU	V	158
R	-	CH2	TRP	A	316	L	H	HB2	LEU	V	158
R	-	CH2	TRP	A	316	L	H	HB3	LEU	V	158
R	-	CH2	TRP	A	316	L	H	HD11	LEU	V	158
R	-	CH2	TRP	A	316	L	H	HD13	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	C	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	CB	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	O	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	HB2	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	HB3	LEU	V	158
R	-	CZ2	TRP	A	316	L	H	HD13	LEU	V	158
R	-	CB	ASP	A	317	L	H	HD12	LEU	V	217
R	-	CG	ASP	A	317	L	H	HB3	LEU	V	217
R	-	CG	ASP	A	317	L	H	HD12	LEU	V	217
R	-	CG	ASP	A	317	L	H	HD23	LEU	V	217
R	-	OD1	ASP	A	317	L	H	HD23	LEU	V	217
R	-	OD2	ASP	A	317	L	H	CD1	LEU	V	217
R	-	OD2	ASP	A	317	L	H	CD2	LEU	V	217
R	-	OD2	ASP	A	317	L	H	HB3	LEU	V	217
R	-	OD2	ASP	A	317	L	H	HD12	LEU	V	217
R	-	OD2	ASP	A	317	L	H	HD13	LEU	V	217
R	-	OD2	ASP	A	317	L	H	HD22	LEU	V	217
R	-	OD2	ASP	A	317	L	H	HD23	LEU	V	217
R	-	CG	PRO	A	318	L	H	HD12	LEU	V	221
R	-	CG	PRO	A	318	L	H	HD13	LEU	V	221
R	-	CG	PRO	A	318	L	H	HD22	LEU	V	221
R	-	CD	PRO	A	318	L	H	HD13	LEU	V	221
R	-	CD	PRO	A	318	L	H	HD22	LEU	V	221

- 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