IID

O95665_P33032.1 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	ASP	A	105	L	H	MET	V	242
R	H	ARG	A	109	L	H	VAL	V	246
R	H	ARG	A	109	L	H	MET	V	290
R	H	LEU	A	124	L	H	TYR	V	269
R	H	LEU	A	124	L	H	ARG	V	272
R	H	GLY	A	128	L	H	TYR	V	269
R	H	LEU	A	155	L	-	ASN	V	267
R	H	LEU	A	155	L	H	TYR	V	269
R	H	LEU	A	158	L	H	LEU	V	260
R	H	LEU	A	158	L	-	CYS	V	264
R	H	LEU	A	158	L	-	ASN	V	267
R	H	LEU	A	158	L	H	TYR	V	269
R	H	LEU	A	158	L	H	CYS	V	270
R	H	SER	A	159	L	H	TYR	V	269
R	H	ALA	A	161	L	H	LEU	V	256
R	H	ALA	A	161	L	H	LEU	V	260
R	H	ALA	A	161	L	H	PHE	V	273
R	H	ALA	A	162	L	H	LEU	V	256
R	H	ALA	A	162	L	H	PHE	V	273
R	H	LEU	A	164	L	H	PHE	V	273
R	H	GLY	A	165	L	H	PRO	V	253
R	H	GLY	A	165	L	H	LEU	V	256
R	H	GLY	A	165	L	H	PHE	V	273
R	H	GLY	A	165	L	H	TYR	V	280
R	H	LEU	A	166	L	H	PHE	V	273
R	H	LEU	A	166	L	H	HIS	V	276
R	H	LEU	A	168	L	H	VAL	V	249
R	H	LEU	A	168	L	H	ALA	V	252
R	H	LEU	A	168	L	H	PRO	V	253
R	H	LEU	A	168	L	H	LEU	V	283
R	H	PRO	A	169	L	H	PRO	V	253
R	H	PRO	A	169	L	H	LEU	V	283
R	H	ALA	A	171	L	H	VAL	V	249
R	-	VAL	A	172	L	H	VAL	V	249
R	-	VAL	A	172	L	H	CYS	V	250
R	-	VAL	A	172	L	H	LEU	V	283
R	-	VAL	A	172	L	H	CYS	V	286
R	-	GLY	A	185	L	H	LYS	V	307
R	-	GLU	A	186	L	H	GLN	V	300
R	-	GLU	A	186	L	H	ARG	V	303
R	-	PRO	A	187	L	H	ARG	V	303
R	-	LEU	A	197	L	H	MET	V	290
R	-	GLU	A	2	L	H	PHE	V	297
R	H	THR	A	201	L	H	VAL	V	42
R	H	ALA	A	202	L	H	VAL	V	42
R	H	VAL	A	205	L	H	MET	V	279
R	H	VAL	A	205	L	H	ILE	V	38
R	H	VAL	A	205	L	H	VAL	V	42
R	H	PHE	A	206	L	H	MET	V	279
R	H	GLN	A	208	L	H	ILE	V	38
R	H	VAL	A	209	L	H	HIS	V	276
R	H	VAL	A	209	L	H	MET	V	279
R	H	VAL	A	213	L	H	ARG	V	272
R	H	VAL	A	213	L	H	HIS	V	276
R	H	VAL	A	216	L	-	ASN	V	28
R	H	LEU	A	217	L	H	ARG	V	272
R	H	PRO	A	218	L	H	ARG	V	272
R	H	LEU	A	221	L	H	ARG	V	272
R	H	PHE	A	224	L	-	LEU	V	21
R	H	PHE	A	224	L	-	GLY	V	23

- 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_P33032.1 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	-	OE1	GLU	A	2	L	H	HZ	PHE	V	297
R	H	CB	ASP	A	105	L	H	HE2	MET	V	242
R	H	CG	ASP	A	105	L	H	HE2	MET	V	242
R	H	OD2	ASP	A	105	L	H	HG2	MET	V	242
R	H	NE	ARG	A	109	L	H	HG23	VAL	V	246
R	H	NH1	ARG	A	109	L	H	CG2	VAL	V	246
R	H	NH1	ARG	A	109	L	H	HA	VAL	V	246
R	H	NH1	ARG	A	109	L	H	HG21	VAL	V	246
R	H	NH1	ARG	A	109	L	H	HG22	VAL	V	246
R	H	NH1	ARG	A	109	L	H	HG23	VAL	V	246
R	H	NH1	ARG	A	109	L	H	HE2	MET	V	290
R	H	NH2	ARG	A	109	L	H	CG2	VAL	V	246
R	H	NH2	ARG	A	109	L	H	HG21	VAL	V	246
R	H	NH2	ARG	A	109	L	H	HG22	VAL	V	246
R	H	NH2	ARG	A	109	L	H	HG23	VAL	V	246
R	H	NH2	ARG	A	109	L	H	CE	MET	V	290
R	H	NH2	ARG	A	109	L	H	HE1	MET	V	290
R	H	NH2	ARG	A	109	L	H	HE2	MET	V	290
R	H	NH2	ARG	A	109	L	H	HE3	MET	V	290
R	H	CZ	ARG	A	109	L	H	CG2	VAL	V	246
R	H	CZ	ARG	A	109	L	H	HG21	VAL	V	246
R	H	CZ	ARG	A	109	L	H	HG22	VAL	V	246
R	H	CZ	ARG	A	109	L	H	HG23	VAL	V	246
R	H	CZ	ARG	A	109	L	H	HE2	MET	V	290
R	H	CB	LEU	A	124	L	H	HE1	TYR	V	269
R	H	O	LEU	A	124	L	H	HE1	TYR	V	269
R	H	CD2	LEU	A	124	L	H	HD1	TYR	V	269
R	H	CD2	LEU	A	124	L	H	HE1	TYR	V	269
R	H	CD2	LEU	A	124	L	H	HD3	ARG	V	272
R	H	N	GLY	A	128	L	H	OH	TYR	V	269
R	H	N	GLY	A	128	L	H	HH	TYR	V	269
R	H	CA	GLY	A	128	L	H	OH	TYR	V	269
R	H	CA	GLY	A	128	L	H	HH	TYR	V	269
R	H	CA	LEU	A	155	L	H	HE2	TYR	V	269
R	H	CB	LEU	A	155	L	H	CE2	TYR	V	269
R	H	CB	LEU	A	155	L	H	HE2	TYR	V	269
R	H	CG	LEU	A	155	L	-	HD22	ASN	V	267
R	H	CG	LEU	A	155	L	H	CE2	TYR	V	269
R	H	CG	LEU	A	155	L	H	HE2	TYR	V	269
R	H	CD1	LEU	A	155	L	H	HE2	TYR	V	269
R	H	CD2	LEU	A	155	L	-	ND2	ASN	V	267
R	H	CD2	LEU	A	155	L	-	HD22	ASN	V	267
R	H	CD2	LEU	A	155	L	H	CD2	TYR	V	269
R	H	CD2	LEU	A	155	L	H	CE2	TYR	V	269
R	H	CD2	LEU	A	155	L	H	HD2	TYR	V	269
R	H	CD2	LEU	A	155	L	H	HE2	TYR	V	269
R	H	C	LEU	A	158	L	H	HB3	TYR	V	269
R	H	CB	LEU	A	158	L	H	HB2	TYR	V	269
R	H	CB	LEU	A	158	L	H	HB3	TYR	V	269
R	H	CB	LEU	A	158	L	H	HG	CYS	V	270
R	H	O	LEU	A	158	L	H	HB3	TYR	V	269
R	H	CG	LEU	A	158	L	H	SG	CYS	V	270
R	H	CG	LEU	A	158	L	H	HG	CYS	V	270
R	H	CD1	LEU	A	158	L	-	HB2	CYS	V	264
R	H	CD1	LEU	A	158	L	-	CB	ASN	V	267
R	H	CD1	LEU	A	158	L	-	CG	ASN	V	267
R	H	CD1	LEU	A	158	L	-	ND2	ASN	V	267
R	H	CD1	LEU	A	158	L	-	OD1	ASN	V	267
R	H	CD1	LEU	A	158	L	-	HB2	ASN	V	267
R	H	CD1	LEU	A	158	L	-	HB3	ASN	V	267
R	H	CD1	LEU	A	158	L	-	HD21	ASN	V	267
R	H	CD1	LEU	A	158	L	-	HD22	ASN	V	267
R	H	CD1	LEU	A	158	L	H	HB2	TYR	V	269
R	H	CD1	LEU	A	158	L	H	HD2	TYR	V	269
R	H	CD1	LEU	A	158	L	H	SG	CYS	V	270
R	H	CD1	LEU	A	158	L	H	HG	CYS	V	270
R	H	CD2	LEU	A	158	L	H	HD23	LEU	V	260
R	H	CD2	LEU	A	158	L	-	SG	CYS	V	264
R	H	CD2	LEU	A	158	L	-	HB3	CYS	V	264
R	H	CD2	LEU	A	158	L	H	SG	CYS	V	270
R	H	CD2	LEU	A	158	L	H	HG	CYS	V	270
R	H	N	SER	A	159	L	H	HB3	TYR	V	269
R	H	OG	SER	A	159	L	H	CD1	TYR	V	269
R	H	OG	SER	A	159	L	H	CE1	TYR	V	269
R	H	OG	SER	A	159	L	H	CZ	TYR	V	269
R	H	OG	SER	A	159	L	H	HD1	TYR	V	269
R	H	OG	SER	A	159	L	H	HE1	TYR	V	269
R	H	CA	ALA	A	161	L	H	HD22	LEU	V	256
R	H	C	ALA	A	161	L	H	CD2	LEU	V	256
R	H	C	ALA	A	161	L	H	HD22	LEU	V	256
R	H	CB	ALA	A	161	L	H	HD13	LEU	V	256
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	256
R	H	CB	ALA	A	161	L	H	HD12	LEU	V	260
R	H	CB	ALA	A	161	L	H	HD22	LEU	V	260
R	H	O	ALA	A	161	L	H	CD2	LEU	V	256
R	H	O	ALA	A	161	L	H	HD21	LEU	V	256
R	H	O	ALA	A	161	L	H	HD22	LEU	V	256
R	H	O	ALA	A	161	L	H	HD23	LEU	V	256
R	H	O	ALA	A	161	L	H	CE2	PHE	V	273
R	H	O	ALA	A	161	L	H	HE2	PHE	V	273
R	H	N	ALA	A	162	L	H	HD22	LEU	V	256
R	H	N	ALA	A	162	L	H	HD2	PHE	V	273
R	H	CA	ALA	A	162	L	H	CD2	PHE	V	273
R	H	CA	ALA	A	162	L	H	CE2	PHE	V	273
R	H	CA	ALA	A	162	L	H	HB2	PHE	V	273
R	H	CA	ALA	A	162	L	H	HD2	PHE	V	273
R	H	CA	ALA	A	162	L	H	HE2	PHE	V	273
R	H	C	ALA	A	162	L	H	CD2	PHE	V	273
R	H	C	ALA	A	162	L	H	HD2	PHE	V	273
R	H	C	ALA	A	162	L	H	HE2	PHE	V	273
R	H	CB	ALA	A	162	L	H	CD2	PHE	V	273
R	H	CB	ALA	A	162	L	H	HB2	PHE	V	273
R	H	CB	ALA	A	162	L	H	HD2	PHE	V	273
R	H	O	ALA	A	162	L	H	CD2	PHE	V	273
R	H	O	ALA	A	162	L	H	CE2	PHE	V	273
R	H	O	ALA	A	162	L	H	HD2	PHE	V	273
R	H	O	ALA	A	162	L	H	HE2	PHE	V	273
R	H	C	LEU	A	164	L	H	HE2	PHE	V	273
R	H	N	GLY	A	165	L	H	CD2	LEU	V	256
R	H	N	GLY	A	165	L	H	HD21	LEU	V	256
R	H	N	GLY	A	165	L	H	HD22	LEU	V	256
R	H	N	GLY	A	165	L	H	HD23	LEU	V	256
R	H	N	GLY	A	165	L	H	CE2	PHE	V	273
R	H	N	GLY	A	165	L	H	HE2	PHE	V	273
R	H	N	GLY	A	165	L	H	HZ	PHE	V	273
R	H	CA	GLY	A	165	L	H	HA	PRO	V	253
R	H	CA	GLY	A	165	L	H	HB3	PRO	V	253
R	H	CA	GLY	A	165	L	H	HG3	PRO	V	253
R	H	CA	GLY	A	165	L	H	CD2	LEU	V	256
R	H	CA	GLY	A	165	L	H	HD21	LEU	V	256
R	H	CA	GLY	A	165	L	H	CE2	PHE	V	273
R	H	CA	GLY	A	165	L	H	CZ	PHE	V	273
R	H	CA	GLY	A	165	L	H	HE2	PHE	V	273
R	H	CA	GLY	A	165	L	H	HZ	PHE	V	273
R	H	C	GLY	A	165	L	H	HB3	PRO	V	253
R	H	C	GLY	A	165	L	H	HG3	PRO	V	253
R	H	C	GLY	A	165	L	H	CE2	PHE	V	273
R	H	C	GLY	A	165	L	H	CZ	PHE	V	273
R	H	C	GLY	A	165	L	H	HE2	PHE	V	273
R	H	C	GLY	A	165	L	H	HZ	PHE	V	273
R	H	C	GLY	A	165	L	H	HE1	TYR	V	280
R	H	O	GLY	A	165	L	H	CB	PRO	V	253
R	H	O	GLY	A	165	L	H	CG	PRO	V	253
R	H	O	GLY	A	165	L	H	HB3	PRO	V	253
R	H	O	GLY	A	165	L	H	HG2	PRO	V	253
R	H	O	GLY	A	165	L	H	HG3	PRO	V	253
R	H	O	GLY	A	165	L	H	HE2	PHE	V	273
R	H	O	GLY	A	165	L	H	HZ	PHE	V	273
R	H	O	GLY	A	165	L	H	HE1	TYR	V	280
R	H	N	LEU	A	166	L	H	CE2	PHE	V	273
R	H	N	LEU	A	166	L	H	HE2	PHE	V	273
R	H	CA	LEU	A	166	L	H	HE2	PHE	V	273
R	H	CG	LEU	A	166	L	H	HD2	PHE	V	273
R	H	CD2	LEU	A	166	L	H	CG	HIS	V	276
R	H	CD2	LEU	A	166	L	H	ND1	HIS	V	276
R	H	CA	LEU	A	168	L	H	HG13	VAL	V	249
R	H	CA	LEU	A	168	L	H	HG2	PRO	V	253
R	H	CA	LEU	A	168	L	H	HG3	PRO	V	253
R	H	C	LEU	A	168	L	H	HG11	VAL	V	249
R	H	C	LEU	A	168	L	H	HG13	VAL	V	249
R	H	C	LEU	A	168	L	H	HD12	LEU	V	283
R	H	C	LEU	A	168	L	H	HD13	LEU	V	283
R	H	CB	LEU	A	168	L	H	O	VAL	V	249
R	H	CB	LEU	A	168	L	H	HG13	VAL	V	249
R	H	CB	LEU	A	168	L	H	CG	PRO	V	253
R	H	CB	LEU	A	168	L	H	CD	PRO	V	253
R	H	CB	LEU	A	168	L	H	HG2	PRO	V	253
R	H	CB	LEU	A	168	L	H	HG3	PRO	V	253
R	H	CB	LEU	A	168	L	H	HD2	PRO	V	253
R	H	CB	LEU	A	168	L	H	HD12	LEU	V	283
R	H	O	LEU	A	168	L	H	CG1	VAL	V	249
R	H	O	LEU	A	168	L	H	HG11	VAL	V	249
R	H	O	LEU	A	168	L	H	HG12	VAL	V	249
R	H	O	LEU	A	168	L	H	HG13	VAL	V	249
R	H	O	LEU	A	168	L	H	HD22	LEU	V	283
R	H	CG	LEU	A	168	L	H	HB3	ALA	V	252
R	H	CG	LEU	A	168	L	H	CG	PRO	V	253
R	H	CG	LEU	A	168	L	H	CD	PRO	V	253
R	H	CG	LEU	A	168	L	H	HG2	PRO	V	253
R	H	CG	LEU	A	168	L	H	HG3	PRO	V	253
R	H	CG	LEU	A	168	L	H	HD2	PRO	V	253
R	H	CD1	LEU	A	168	L	H	CA	ALA	V	252
R	H	CD1	LEU	A	168	L	H	C	ALA	V	252
R	H	CD1	LEU	A	168	L	H	CB	ALA	V	252
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	252
R	H	CD1	LEU	A	168	L	H	HB3	ALA	V	252
R	H	CD1	LEU	A	168	L	H	N	PRO	V	253
R	H	CD1	LEU	A	168	L	H	CA	PRO	V	253
R	H	CD1	LEU	A	168	L	H	CB	PRO	V	253
R	H	CD1	LEU	A	168	L	H	CG	PRO	V	253
R	H	CD1	LEU	A	168	L	H	CD	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HA	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HB3	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HG2	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HG3	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HD2	PRO	V	253
R	H	CD1	LEU	A	168	L	H	HD3	PRO	V	253
R	H	CD2	LEU	A	168	L	H	O	VAL	V	249
R	H	CD2	LEU	A	168	L	H	HA	VAL	V	249
R	H	CD2	LEU	A	168	L	H	HG13	VAL	V	249
R	H	CD2	LEU	A	168	L	H	HG23	VAL	V	249
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	252
R	H	CD2	LEU	A	168	L	H	HB3	ALA	V	252
R	H	CD2	LEU	A	168	L	H	HG3	PRO	V	253
R	H	CD2	LEU	A	168	L	H	HD2	PRO	V	253
R	H	N	PRO	A	169	L	H	CD1	LEU	V	283
R	H	N	PRO	A	169	L	H	CD2	LEU	V	283
R	H	N	PRO	A	169	L	H	HD12	LEU	V	283
R	H	N	PRO	A	169	L	H	HD13	LEU	V	283
R	H	N	PRO	A	169	L	H	HD22	LEU	V	283
R	H	N	PRO	A	169	L	H	HD23	LEU	V	283
R	H	CA	PRO	A	169	L	H	CG	LEU	V	283
R	H	CA	PRO	A	169	L	H	CD1	LEU	V	283
R	H	CA	PRO	A	169	L	H	CD2	LEU	V	283
R	H	CA	PRO	A	169	L	H	HD12	LEU	V	283
R	H	CA	PRO	A	169	L	H	HD13	LEU	V	283
R	H	CA	PRO	A	169	L	H	HD21	LEU	V	283
R	H	CA	PRO	A	169	L	H	HD22	LEU	V	283
R	H	CA	PRO	A	169	L	H	HD23	LEU	V	283
R	H	C	PRO	A	169	L	H	CD2	LEU	V	283
R	H	C	PRO	A	169	L	H	HD22	LEU	V	283
R	H	C	PRO	A	169	L	H	HD23	LEU	V	283
R	H	CB	PRO	A	169	L	H	CG	LEU	V	283
R	H	CB	PRO	A	169	L	H	CD1	LEU	V	283
R	H	CB	PRO	A	169	L	H	CD2	LEU	V	283
R	H	CB	PRO	A	169	L	H	HG	LEU	V	283
R	H	CB	PRO	A	169	L	H	HD12	LEU	V	283
R	H	CB	PRO	A	169	L	H	HD13	LEU	V	283
R	H	CB	PRO	A	169	L	H	HD21	LEU	V	283
R	H	CB	PRO	A	169	L	H	HD22	LEU	V	283
R	H	CB	PRO	A	169	L	H	HD23	LEU	V	283
R	H	O	PRO	A	169	L	H	CD2	LEU	V	283
R	H	O	PRO	A	169	L	H	HD22	LEU	V	283
R	H	O	PRO	A	169	L	H	HD23	LEU	V	283
R	H	CG	PRO	A	169	L	H	CG	LEU	V	283
R	H	CG	PRO	A	169	L	H	CD1	LEU	V	283
R	H	CG	PRO	A	169	L	H	CD2	LEU	V	283
R	H	CG	PRO	A	169	L	H	HG	LEU	V	283
R	H	CG	PRO	A	169	L	H	HD11	LEU	V	283
R	H	CG	PRO	A	169	L	H	HD12	LEU	V	283
R	H	CG	PRO	A	169	L	H	HD13	LEU	V	283
R	H	CG	PRO	A	169	L	H	HD23	LEU	V	283
R	H	CD	PRO	A	169	L	H	HG2	PRO	V	253
R	H	CD	PRO	A	169	L	H	CD1	LEU	V	283
R	H	CD	PRO	A	169	L	H	HD11	LEU	V	283
R	H	CD	PRO	A	169	L	H	HD12	LEU	V	283
R	H	CD	PRO	A	169	L	H	HD13	LEU	V	283
R	H	CD	PRO	A	169	L	H	HD23	LEU	V	283
R	H	N	ALA	A	171	L	H	HG12	VAL	V	249
R	H	CA	ALA	A	171	L	H	CG1	VAL	V	249
R	H	CA	ALA	A	171	L	H	HG12	VAL	V	249
R	H	CA	ALA	A	171	L	H	HG13	VAL	V	249
R	H	C	ALA	A	171	L	H	CG1	VAL	V	249
R	H	C	ALA	A	171	L	H	HG11	VAL	V	249
R	H	C	ALA	A	171	L	H	HG12	VAL	V	249
R	H	C	ALA	A	171	L	H	HG13	VAL	V	249
R	H	C	ALA	A	171	L	H	HG22	VAL	V	249
R	H	CB	ALA	A	171	L	H	CB	VAL	V	249
R	H	CB	ALA	A	171	L	H	CG1	VAL	V	249
R	H	CB	ALA	A	171	L	H	CG2	VAL	V	249
R	H	CB	ALA	A	171	L	H	HG11	VAL	V	249
R	H	CB	ALA	A	171	L	H	HG12	VAL	V	249
R	H	CB	ALA	A	171	L	H	HG13	VAL	V	249
R	H	CB	ALA	A	171	L	H	HG22	VAL	V	249
R	H	CB	ALA	A	171	L	H	HG23	VAL	V	249
R	H	O	ALA	A	171	L	H	CG1	VAL	V	249
R	H	O	ALA	A	171	L	H	HG12	VAL	V	249
R	H	O	ALA	A	171	L	H	HG22	VAL	V	249
R	-	N	VAL	A	172	L	H	CG1	VAL	V	249
R	-	N	VAL	A	172	L	H	HG11	VAL	V	249
R	-	N	VAL	A	172	L	H	HG12	VAL	V	249
R	-	N	VAL	A	172	L	H	HG13	VAL	V	249
R	-	CA	VAL	A	172	L	H	CG1	VAL	V	249
R	-	CA	VAL	A	172	L	H	HG11	VAL	V	249
R	-	CA	VAL	A	172	L	H	HG12	VAL	V	249
R	-	CB	VAL	A	172	L	H	CG1	VAL	V	249
R	-	CB	VAL	A	172	L	H	HG11	VAL	V	249
R	-	CB	VAL	A	172	L	H	HG12	VAL	V	249
R	-	CB	VAL	A	172	L	H	SG	CYS	V	250
R	-	CB	VAL	A	172	L	H	HG	CYS	V	250
R	-	CB	VAL	A	172	L	H	CD2	LEU	V	283
R	-	CB	VAL	A	172	L	H	HD21	LEU	V	283
R	-	CB	VAL	A	172	L	H	HD22	LEU	V	283
R	-	CB	VAL	A	172	L	H	HD23	LEU	V	283
R	-	CG1	VAL	A	172	L	H	SG	CYS	V	250
R	-	CG1	VAL	A	172	L	H	HG	CYS	V	250
R	-	CG1	VAL	A	172	L	H	HD21	LEU	V	283
R	-	CG1	VAL	A	172	L	H	HD22	LEU	V	283
R	-	CG1	VAL	A	172	L	H	CB	CYS	V	286
R	-	CG1	VAL	A	172	L	H	HB2	CYS	V	286
R	-	CG1	VAL	A	172	L	H	HB3	CYS	V	286
R	-	CG2	VAL	A	172	L	H	C	VAL	V	249
R	-	CG2	VAL	A	172	L	H	CB	VAL	V	249
R	-	CG2	VAL	A	172	L	H	O	VAL	V	249
R	-	CG2	VAL	A	172	L	H	CG1	VAL	V	249
R	-	CG2	VAL	A	172	L	H	HB	VAL	V	249
R	-	CG2	VAL	A	172	L	H	HG11	VAL	V	249
R	-	CG2	VAL	A	172	L	H	HG12	VAL	V	249
R	-	CG2	VAL	A	172	L	H	HG13	VAL	V	249
R	-	CG2	VAL	A	172	L	H	N	CYS	V	250
R	-	CG2	VAL	A	172	L	H	CA	CYS	V	250
R	-	CG2	VAL	A	172	L	H	SG	CYS	V	250
R	-	CG2	VAL	A	172	L	H	H	CYS	V	250
R	-	CG2	VAL	A	172	L	H	HA	CYS	V	250
R	-	CG2	VAL	A	172	L	H	HG	CYS	V	250
R	-	CG2	VAL	A	172	L	H	CD2	LEU	V	283
R	-	CG2	VAL	A	172	L	H	HD21	LEU	V	283
R	-	CG2	VAL	A	172	L	H	HD22	LEU	V	283
R	-	O	GLY	A	185	L	H	HZ1	LYS	V	307
R	-	O	GLY	A	185	L	H	HZ2	LYS	V	307
R	-	CA	GLU	A	186	L	H	HH22	ARG	V	303
R	-	CB	GLU	A	186	L	H	HH22	ARG	V	303
R	-	CG	GLU	A	186	L	H	HH22	ARG	V	303
R	-	CD	GLU	A	186	L	H	NH2	ARG	V	303
R	-	CD	GLU	A	186	L	H	HH12	ARG	V	303
R	-	CD	GLU	A	186	L	H	HH21	ARG	V	303
R	-	CD	GLU	A	186	L	H	HH22	ARG	V	303
R	-	OE1	GLU	A	186	L	H	OE1	GLN	V	300
R	-	OE1	GLU	A	186	L	H	NH2	ARG	V	303
R	-	OE1	GLU	A	186	L	H	CZ	ARG	V	303
R	-	OE1	GLU	A	186	L	H	HH21	ARG	V	303
R	-	OE1	GLU	A	186	L	H	HH22	ARG	V	303
R	-	OE2	GLU	A	186	L	H	NE2	GLN	V	300
R	-	OE2	GLU	A	186	L	H	HE22	GLN	V	300
R	-	OE2	GLU	A	186	L	H	NH1	ARG	V	303
R	-	OE2	GLU	A	186	L	H	NH2	ARG	V	303
R	-	OE2	GLU	A	186	L	H	CZ	ARG	V	303
R	-	OE2	GLU	A	186	L	H	HH12	ARG	V	303
R	-	OE2	GLU	A	186	L	H	HH21	ARG	V	303
R	-	OE2	GLU	A	186	L	H	HH22	ARG	V	303
R	-	N	PRO	A	187	L	H	HH12	ARG	V	303
R	-	CG	PRO	A	187	L	H	NH1	ARG	V	303
R	-	CG	PRO	A	187	L	H	HH11	ARG	V	303
R	-	CG	PRO	A	187	L	H	HH12	ARG	V	303
R	-	CD	PRO	A	187	L	H	NH1	ARG	V	303
R	-	CD	PRO	A	187	L	H	HH11	ARG	V	303
R	-	CD	PRO	A	187	L	H	HH12	ARG	V	303
R	-	CD	PRO	A	187	L	H	HH22	ARG	V	303
R	-	CB	LEU	A	197	L	H	HE1	MET	V	290
R	-	CD1	LEU	A	197	L	H	CE	MET	V	290
R	-	CD1	LEU	A	197	L	H	HE1	MET	V	290
R	-	CD1	LEU	A	197	L	H	HE2	MET	V	290
R	H	C	THR	A	201	L	H	HG22	VAL	V	42
R	H	CG2	THR	A	201	L	H	HG22	VAL	V	42
R	H	N	ALA	A	202	L	H	HG22	VAL	V	42
R	H	CB	ALA	A	202	L	H	HG13	VAL	V	42
R	H	CA	VAL	A	205	L	H	HG22	ILE	V	38
R	H	C	VAL	A	205	L	H	HE1	MET	V	279
R	H	CB	VAL	A	205	L	H	CG2	ILE	V	38
R	H	CB	VAL	A	205	L	H	HG21	ILE	V	38
R	H	CB	VAL	A	205	L	H	HG22	ILE	V	38
R	H	CB	VAL	A	205	L	H	HG23	ILE	V	38
R	H	CB	VAL	A	205	L	H	HG23	VAL	V	42
R	H	O	VAL	A	205	L	H	HE1	MET	V	279
R	H	CG1	VAL	A	205	L	H	CG2	ILE	V	38
R	H	CG1	VAL	A	205	L	H	HG21	ILE	V	38
R	H	CG1	VAL	A	205	L	H	HG22	ILE	V	38
R	H	CG1	VAL	A	205	L	H	HG23	VAL	V	42
R	H	CG2	VAL	A	205	L	H	CG2	ILE	V	38
R	H	CG2	VAL	A	205	L	H	HG21	ILE	V	38
R	H	CG2	VAL	A	205	L	H	HG22	ILE	V	38
R	H	CG2	VAL	A	205	L	H	HG23	ILE	V	38
R	H	CG2	VAL	A	205	L	H	CG2	VAL	V	42
R	H	CG2	VAL	A	205	L	H	HG21	VAL	V	42
R	H	CG2	VAL	A	205	L	H	HG22	VAL	V	42
R	H	CG2	VAL	A	205	L	H	HG23	VAL	V	42
R	H	N	PHE	A	206	L	H	HE1	MET	V	279
R	H	CA	PHE	A	206	L	H	CE	MET	V	279
R	H	CA	PHE	A	206	L	H	HE1	MET	V	279
R	H	C	PHE	A	206	L	H	HE1	MET	V	279
R	H	CB	PHE	A	206	L	H	HE1	MET	V	279
R	H	O	PHE	A	206	L	H	HE1	MET	V	279
R	H	O	PHE	A	206	L	H	HE3	MET	V	279
R	H	CG	PHE	A	206	L	H	HE1	MET	V	279
R	H	CD2	PHE	A	206	L	H	CE	MET	V	279
R	H	CD2	PHE	A	206	L	H	HE1	MET	V	279
R	H	CD2	PHE	A	206	L	H	HE2	MET	V	279
R	H	CE2	PHE	A	206	L	H	HE2	MET	V	279
R	H	OE1	GLN	A	208	L	H	HG22	ILE	V	38
R	H	OE1	GLN	A	208	L	H	HD13	ILE	V	38
R	H	CA	VAL	A	209	L	H	HE3	MET	V	279
R	H	CB	VAL	A	209	L	H	CE	MET	V	279
R	H	CB	VAL	A	209	L	H	HE1	MET	V	279
R	H	CB	VAL	A	209	L	H	HE2	MET	V	279
R	H	CB	VAL	A	209	L	H	HE3	MET	V	279
R	H	CG1	VAL	A	209	L	H	CD2	HIS	V	276
R	H	CG1	VAL	A	209	L	H	HD2	HIS	V	276
R	H	CG1	VAL	A	209	L	H	CG	MET	V	279
R	H	CG1	VAL	A	209	L	H	CE	MET	V	279
R	H	CG1	VAL	A	209	L	H	HG3	MET	V	279
R	H	CG1	VAL	A	209	L	H	HE1	MET	V	279
R	H	CG1	VAL	A	209	L	H	HE2	MET	V	279
R	H	CG1	VAL	A	209	L	H	HE3	MET	V	279
R	H	CG2	VAL	A	209	L	H	SD	MET	V	279
R	H	CG2	VAL	A	209	L	H	CE	MET	V	279
R	H	CG2	VAL	A	209	L	H	HE1	MET	V	279
R	H	CG2	VAL	A	209	L	H	HE3	MET	V	279
R	H	CB	VAL	A	213	L	H	NE2	HIS	V	276
R	H	O	VAL	A	213	L	H	HH21	ARG	V	272
R	H	CG1	VAL	A	213	L	H	CE1	HIS	V	276
R	H	CG1	VAL	A	213	L	H	NE2	HIS	V	276
R	H	CG1	VAL	A	213	L	H	HE1	HIS	V	276
R	H	CG2	VAL	A	213	L	H	CD2	HIS	V	276
R	H	CG2	VAL	A	213	L	H	CE1	HIS	V	276
R	H	CG2	VAL	A	213	L	H	NE2	HIS	V	276
R	H	CG2	VAL	A	213	L	H	HD2	HIS	V	276
R	H	CG2	VAL	A	213	L	H	HE1	HIS	V	276
R	H	CG1	VAL	A	216	L	-	HD21	ASN	V	28
R	H	CA	LEU	A	217	L	H	NH2	ARG	V	272
R	H	CA	LEU	A	217	L	H	HH21	ARG	V	272
R	H	CA	LEU	A	217	L	H	HH22	ARG	V	272
R	H	C	LEU	A	217	L	H	NH2	ARG	V	272
R	H	C	LEU	A	217	L	H	HH22	ARG	V	272
R	H	CB	LEU	A	217	L	H	NH2	ARG	V	272
R	H	CB	LEU	A	217	L	H	HH21	ARG	V	272
R	H	CB	LEU	A	217	L	H	HH22	ARG	V	272
R	H	O	LEU	A	217	L	H	HH22	ARG	V	272
R	H	CG	LEU	A	217	L	H	NH2	ARG	V	272
R	H	CG	LEU	A	217	L	H	HH21	ARG	V	272
R	H	CG	LEU	A	217	L	H	HH22	ARG	V	272
R	H	CD1	LEU	A	217	L	H	NH2	ARG	V	272
R	H	CD1	LEU	A	217	L	H	HH21	ARG	V	272
R	H	CD1	LEU	A	217	L	H	HH22	ARG	V	272
R	H	N	PRO	A	218	L	H	HH22	ARG	V	272
R	H	CA	PRO	A	218	L	H	HH22	ARG	V	272
R	H	CG	PRO	A	218	L	H	HH22	ARG	V	272
R	H	CD	PRO	A	218	L	H	HH22	ARG	V	272
R	H	CD2	LEU	A	221	L	H	HH12	ARG	V	272
R	H	CD2	PHE	A	224	L	-	HD12	LEU	V	21
R	H	CE1	PHE	A	224	L	-	HD11	LEU	V	21
R	H	CE1	PHE	A	224	L	-	HD12	LEU	V	21
R	H	CE2	PHE	A	224	L	-	HD11	LEU	V	21
R	H	CE2	PHE	A	224	L	-	HD12	LEU	V	21
R	H	CE2	PHE	A	224	L	-	HA3	GLY	V	23
R	H	CZ	PHE	A	224	L	-	CD1	LEU	V	21
R	H	CZ	PHE	A	224	L	-	HD11	LEU	V	21
R	H	CZ	PHE	A	224	L	-	HD12	LEU	V	21

- 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