IID

Q9HAS3_P51582.6 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	LEU	A	101	L	H	HIS	V	196
R	H	ARG	A	102	L	H	HIS	V	196
R	H	HIS	A	103	L	H	HIS	V	196
R	H	ILE	A	105	L	H	ASP	V	195
R	H	ILE	A	105	L	H	HIS	V	196
R	H	ILE	A	105	L	H	HIS	V	199
R	H	TRP	A	106	L	H	ASP	V	195
R	H	ILE	A	108	L	H	HIS	V	199
R	H	LEU	A	109	L	H	ASP	V	195
R	H	LEU	A	109	L	H	LEU	V	273
R	H	LEU	A	109	L	-	GLU	V	275
R	H	GLY	A	112	L	-	LEU	V	274
R	H	TYR	A	113	L	-	LEU	V	274
R	H	TYR	A	113	L	-	GLU	V	275
R	H	MET	A	116	L	-	LEU	V	274
R	H	MET	A	116	L	-	GLU	V	275
R	H	MET	A	116	L	-	ALA	V	276
R	H	PHE	A	132	L	-	LEU	V	9
R	H	ALA	A	137	L	-	PRO	V	16
R	H	PHE	A	141	L	-	PRO	V	16
R	H	LEU	A	239	L	-	PRO	V	18
R	H	PHE	A	253	L	-	PRO	V	18
R	H	PHE	A	253	L	-	GLY	V	19
R	H	LEU	A	256	L	-	GLY	V	19
R	H	LEU	A	256	L	-	SER	V	20
R	H	LEU	A	256	L	-	SER	V	21
R	H	GLN	A	259	L	-	VAL	V	23
R	H	PHE	A	263	L	-	VAL	V	23
R	H	TYR	A	266	L	-	TRP	V	28
R	H	ALA	A	269	L	-	TRP	V	28
R	H	GLY	A	270	L	-	TRP	V	28
R	H	PHE	A	294	L	-	TRP	V	28
R	H	MET	A	301	L	-	GLU	V	24
R	H	LEU	A	302	L	-	GLU	V	24
R	H	TYR	A	304	L	H	GLU	V	192
R	-	LEU	A	305	L	-	GLU	V	24
R	H	LEU	A	307	L	-	GLU	V	22
R	H	ILE	A	311	L	-	SER	V	21
R	-	GLY	A	430	L	-	ARG	V	190
R	-	GLY	A	430	L	H	GLU	V	192
R	-	ASN	A	431	L	S	SER	V	177
R	-	ASN	A	431	L	-	ARG	V	190
R	-	ASN	A	431	L	H	PRO	V	191
R	-	ASN	A	431	L	H	GLU	V	192
R	H	LEU	A	432	L	H	PRO	V	191
R	H	LEU	A	432	L	H	GLU	V	192
R	H	LEU	A	433	L	S	SER	V	177
R	H	LEU	A	433	L	S	LYS	V	179
R	H	LEU	A	433	L	S	LEU	V	184
R	H	LEU	A	433	L	-	HIS	V	186
R	H	THR	A	437	L	S	ASN	V	178
R	H	THR	A	437	L	S	LYS	V	179
R	H	THR	A	437	L	-	GLY	V	180
R	H	SER	A	441	L	-	GLY	V	180
R	H	LEU	A	83	L	H	LEU	V	161
R	H	LEU	A	83	L	H	VAL	V	162
R	H	LEU	A	83	L	H	ALA	V	164
R	H	LEU	A	83	L	H	GLY	V	165
R	H	TYR	A	87	L	H	GLY	V	165
R	H	TYR	A	87	L	H	VAL	V	168
R	H	TYR	A	87	L	H	PRO	V	169
R	H	TYR	A	87	L	H	ASN	V	170
R	H	TYR	A	87	L	H	PHE	V	172
R	H	CYS	A	91	L	H	PHE	V	172
R	H	LYS	A	98	L	H	HIS	V	196

- 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

Q9HAS3_P51582.6 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	CB	LEU	A	83	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	83	L	H	C	LEU	V	161
R	H	CG	LEU	A	83	L	H	CB	LEU	V	161
R	H	CG	LEU	A	83	L	H	O	LEU	V	161
R	H	CG	LEU	A	83	L	H	HB3	LEU	V	161
R	H	CG	LEU	A	83	L	H	HD23	LEU	V	161
R	H	CG	LEU	A	83	L	H	HA3	GLY	V	165
R	H	CD1	LEU	A	83	L	H	CA	LEU	V	161
R	H	CD1	LEU	A	83	L	H	C	LEU	V	161
R	H	CD1	LEU	A	83	L	H	CB	LEU	V	161
R	H	CD1	LEU	A	83	L	H	O	LEU	V	161
R	H	CD1	LEU	A	83	L	H	CG	LEU	V	161
R	H	CD1	LEU	A	83	L	H	CD2	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HA	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HB2	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HB3	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HD13	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HD21	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HD23	LEU	V	161
R	H	CD1	LEU	A	83	L	H	HB2	ALA	V	164
R	H	CD1	LEU	A	83	L	H	H	GLY	V	165
R	H	CD2	LEU	A	83	L	H	C	LEU	V	161
R	H	CD2	LEU	A	83	L	H	O	LEU	V	161
R	H	CD2	LEU	A	83	L	H	HB3	LEU	V	161
R	H	CD2	LEU	A	83	L	H	HA	VAL	V	162
R	H	CD2	LEU	A	83	L	H	N	GLY	V	165
R	H	CD2	LEU	A	83	L	H	CA	GLY	V	165
R	H	CD2	LEU	A	83	L	H	H	GLY	V	165
R	H	CD2	LEU	A	83	L	H	HA2	GLY	V	165
R	H	CD2	LEU	A	83	L	H	HA3	GLY	V	165
R	H	CG	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CG	TYR	A	87	L	H	HG12	VAL	V	168
R	H	CG	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CG	TYR	A	87	L	H	HD2	PRO	V	169
R	H	CD1	TYR	A	87	L	H	CG1	VAL	V	168
R	H	CD1	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CD1	TYR	A	87	L	H	HG12	VAL	V	168
R	H	CD1	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CD1	TYR	A	87	L	H	HE2	PHE	V	172
R	H	CD2	TYR	A	87	L	H	O	GLY	V	165
R	H	CD2	TYR	A	87	L	H	HA2	GLY	V	165
R	H	CD2	TYR	A	87	L	H	HB	VAL	V	168
R	H	CD2	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CD2	TYR	A	87	L	H	CG	PRO	V	169
R	H	CD2	TYR	A	87	L	H	CD	PRO	V	169
R	H	CD2	TYR	A	87	L	H	HG2	PRO	V	169
R	H	CD2	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CD2	TYR	A	87	L	H	HD2	PRO	V	169
R	H	CD2	TYR	A	87	L	H	HD3	PRO	V	169
R	H	CE1	TYR	A	87	L	H	CG1	VAL	V	168
R	H	CE1	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CE1	TYR	A	87	L	H	HG12	VAL	V	168
R	H	CE1	TYR	A	87	L	H	N	PRO	V	169
R	H	CE1	TYR	A	87	L	H	CA	PRO	V	169
R	H	CE1	TYR	A	87	L	H	CG	PRO	V	169
R	H	CE1	TYR	A	87	L	H	HA	PRO	V	169
R	H	CE1	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CE1	TYR	A	87	L	H	HD2	PRO	V	169
R	H	CE1	TYR	A	87	L	H	CE2	PHE	V	172
R	H	CE1	TYR	A	87	L	H	HE2	PHE	V	172
R	H	CE2	TYR	A	87	L	H	O	GLY	V	165
R	H	CE2	TYR	A	87	L	H	C	VAL	V	168
R	H	CE2	TYR	A	87	L	H	CB	VAL	V	168
R	H	CE2	TYR	A	87	L	H	CG1	VAL	V	168
R	H	CE2	TYR	A	87	L	H	HB	VAL	V	168
R	H	CE2	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CE2	TYR	A	87	L	H	N	PRO	V	169
R	H	CE2	TYR	A	87	L	H	CA	PRO	V	169
R	H	CE2	TYR	A	87	L	H	CB	PRO	V	169
R	H	CE2	TYR	A	87	L	H	CG	PRO	V	169
R	H	CE2	TYR	A	87	L	H	CD	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HA	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HB2	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HB3	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HG2	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HD2	PRO	V	169
R	H	CE2	TYR	A	87	L	H	HD3	PRO	V	169
R	H	OH	TYR	A	87	L	H	CA	VAL	V	168
R	H	OH	TYR	A	87	L	H	C	VAL	V	168
R	H	OH	TYR	A	87	L	H	O	VAL	V	168
R	H	OH	TYR	A	87	L	H	CG1	VAL	V	168
R	H	OH	TYR	A	87	L	H	HG11	VAL	V	168
R	H	OH	TYR	A	87	L	H	N	PRO	V	169
R	H	OH	TYR	A	87	L	H	CA	PRO	V	169
R	H	OH	TYR	A	87	L	H	C	PRO	V	169
R	H	OH	TYR	A	87	L	H	CB	PRO	V	169
R	H	OH	TYR	A	87	L	H	O	PRO	V	169
R	H	OH	TYR	A	87	L	H	CG	PRO	V	169
R	H	OH	TYR	A	87	L	H	CD	PRO	V	169
R	H	OH	TYR	A	87	L	H	HA	PRO	V	169
R	H	OH	TYR	A	87	L	H	HB2	PRO	V	169
R	H	OH	TYR	A	87	L	H	HB3	PRO	V	169
R	H	OH	TYR	A	87	L	H	HG2	PRO	V	169
R	H	OH	TYR	A	87	L	H	HG3	PRO	V	169
R	H	OH	TYR	A	87	L	H	HD2	PRO	V	169
R	H	OH	TYR	A	87	L	H	HD3	PRO	V	169
R	H	OH	TYR	A	87	L	H	N	ASN	V	170
R	H	OH	TYR	A	87	L	H	H	ASN	V	170
R	H	OH	TYR	A	87	L	H	CD2	PHE	V	172
R	H	OH	TYR	A	87	L	H	CE2	PHE	V	172
R	H	OH	TYR	A	87	L	H	HD2	PHE	V	172
R	H	OH	TYR	A	87	L	H	HE2	PHE	V	172
R	H	CZ	TYR	A	87	L	H	C	VAL	V	168
R	H	CZ	TYR	A	87	L	H	CB	VAL	V	168
R	H	CZ	TYR	A	87	L	H	O	VAL	V	168
R	H	CZ	TYR	A	87	L	H	CG1	VAL	V	168
R	H	CZ	TYR	A	87	L	H	HB	VAL	V	168
R	H	CZ	TYR	A	87	L	H	HG11	VAL	V	168
R	H	CZ	TYR	A	87	L	H	HG12	VAL	V	168
R	H	CZ	TYR	A	87	L	H	N	PRO	V	169
R	H	CZ	TYR	A	87	L	H	CA	PRO	V	169
R	H	CZ	TYR	A	87	L	H	CB	PRO	V	169
R	H	CZ	TYR	A	87	L	H	CG	PRO	V	169
R	H	CZ	TYR	A	87	L	H	CD	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HA	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HB3	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HG2	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HG3	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HD2	PRO	V	169
R	H	CZ	TYR	A	87	L	H	HD3	PRO	V	169
R	H	CZ	TYR	A	87	L	H	CE2	PHE	V	172
R	H	CZ	TYR	A	87	L	H	HD2	PHE	V	172
R	H	CZ	TYR	A	87	L	H	HE2	PHE	V	172
R	H	SG	CYS	A	91	L	H	HE2	PHE	V	172
R	H	O	LYS	A	98	L	H	HE1	HIS	V	196
R	H	CA	LEU	A	101	L	H	HE1	HIS	V	196
R	H	C	LEU	A	101	L	H	CE1	HIS	V	196
R	H	C	LEU	A	101	L	H	HE1	HIS	V	196
R	H	O	LEU	A	101	L	H	CE1	HIS	V	196
R	H	O	LEU	A	101	L	H	HE1	HIS	V	196
R	H	N	ARG	A	102	L	H	ND1	HIS	V	196
R	H	N	ARG	A	102	L	H	CE1	HIS	V	196
R	H	N	ARG	A	102	L	H	NE2	HIS	V	196
R	H	N	ARG	A	102	L	H	HE1	HIS	V	196
R	H	N	ARG	A	102	L	H	HE2	HIS	V	196
R	H	CA	ARG	A	102	L	H	ND1	HIS	V	196
R	H	CA	ARG	A	102	L	H	CE1	HIS	V	196
R	H	CA	ARG	A	102	L	H	NE2	HIS	V	196
R	H	CA	ARG	A	102	L	H	HE1	HIS	V	196
R	H	CA	ARG	A	102	L	H	HE2	HIS	V	196
R	H	C	ARG	A	102	L	H	CE1	HIS	V	196
R	H	C	ARG	A	102	L	H	HE1	HIS	V	196
R	H	CB	ARG	A	102	L	H	CE1	HIS	V	196
R	H	CB	ARG	A	102	L	H	NE2	HIS	V	196
R	H	CB	ARG	A	102	L	H	HE1	HIS	V	196
R	H	CB	ARG	A	102	L	H	HE2	HIS	V	196
R	H	O	ARG	A	102	L	H	HE1	HIS	V	196
R	H	CG	ARG	A	102	L	H	CD2	HIS	V	196
R	H	CG	ARG	A	102	L	H	CE1	HIS	V	196
R	H	CG	ARG	A	102	L	H	NE2	HIS	V	196
R	H	CG	ARG	A	102	L	H	HE1	HIS	V	196
R	H	CG	ARG	A	102	L	H	HE2	HIS	V	196
R	H	CD	ARG	A	102	L	H	NE2	HIS	V	196
R	H	CD	ARG	A	102	L	H	HE2	HIS	V	196
R	H	NE	ARG	A	102	L	H	HE2	HIS	V	196
R	H	N	HIS	A	103	L	H	HE1	HIS	V	196
R	H	N	ILE	A	105	L	H	HE2	HIS	V	199
R	H	CA	ILE	A	105	L	H	HB3	ASP	V	195
R	H	CA	ILE	A	105	L	H	CD2	HIS	V	199
R	H	CA	ILE	A	105	L	H	NE2	HIS	V	199
R	H	CA	ILE	A	105	L	H	HD2	HIS	V	199
R	H	CA	ILE	A	105	L	H	HE2	HIS	V	199
R	H	C	ILE	A	105	L	H	HB3	ASP	V	195
R	H	C	ILE	A	105	L	H	HE2	HIS	V	199
R	H	CB	ILE	A	105	L	H	HB3	ASP	V	195
R	H	CB	ILE	A	105	L	H	ND1	HIS	V	196
R	H	CB	ILE	A	105	L	H	CD2	HIS	V	199
R	H	CB	ILE	A	105	L	H	NE2	HIS	V	199
R	H	CB	ILE	A	105	L	H	HD2	HIS	V	199
R	H	CB	ILE	A	105	L	H	HE2	HIS	V	199
R	H	O	ILE	A	105	L	H	HB3	ASP	V	195
R	H	O	ILE	A	105	L	H	HE2	HIS	V	199
R	H	CG1	ILE	A	105	L	H	ND1	HIS	V	196
R	H	CG1	ILE	A	105	L	H	HA	HIS	V	196
R	H	CG1	ILE	A	105	L	H	CG	HIS	V	199
R	H	CG1	ILE	A	105	L	H	CD2	HIS	V	199
R	H	CG1	ILE	A	105	L	H	NE2	HIS	V	199
R	H	CG1	ILE	A	105	L	H	HB2	HIS	V	199
R	H	CG1	ILE	A	105	L	H	HD2	HIS	V	199
R	H	CG1	ILE	A	105	L	H	HE2	HIS	V	199
R	H	CG2	ILE	A	105	L	H	CA	ASP	V	195
R	H	CG2	ILE	A	105	L	H	C	ASP	V	195
R	H	CG2	ILE	A	105	L	H	CB	ASP	V	195
R	H	CG2	ILE	A	105	L	H	O	ASP	V	195
R	H	CG2	ILE	A	105	L	H	CG	ASP	V	195
R	H	CG2	ILE	A	105	L	H	HA	ASP	V	195
R	H	CG2	ILE	A	105	L	H	HB2	ASP	V	195
R	H	CG2	ILE	A	105	L	H	HB3	ASP	V	195
R	H	CG2	ILE	A	105	L	H	N	HIS	V	196
R	H	CG2	ILE	A	105	L	H	H	HIS	V	196
R	H	CG2	ILE	A	105	L	H	HA	HIS	V	196
R	H	CG2	ILE	A	105	L	H	CD2	HIS	V	199
R	H	CG2	ILE	A	105	L	H	NE2	HIS	V	199
R	H	CG2	ILE	A	105	L	H	HD2	HIS	V	199
R	H	CG2	ILE	A	105	L	H	HE2	HIS	V	199
R	H	CD1	ILE	A	105	L	H	N	HIS	V	196
R	H	CD1	ILE	A	105	L	H	CA	HIS	V	196
R	H	CD1	ILE	A	105	L	H	CB	HIS	V	196
R	H	CD1	ILE	A	105	L	H	CG	HIS	V	196
R	H	CD1	ILE	A	105	L	H	ND1	HIS	V	196
R	H	CD1	ILE	A	105	L	H	CE1	HIS	V	196
R	H	CD1	ILE	A	105	L	H	HA	HIS	V	196
R	H	CD1	ILE	A	105	L	H	HE1	HIS	V	196
R	H	CD1	ILE	A	105	L	H	CD2	HIS	V	199
R	H	CD1	ILE	A	105	L	H	HB2	HIS	V	199
R	H	CD1	ILE	A	105	L	H	HD2	HIS	V	199
R	H	CG	TRP	A	106	L	H	OD2	ASP	V	195
R	H	CD2	TRP	A	106	L	H	OD2	ASP	V	195
R	H	CE2	TRP	A	106	L	H	OD2	ASP	V	195
R	H	CE3	TRP	A	106	L	H	OD2	ASP	V	195
R	H	NE1	TRP	A	106	L	H	OD2	ASP	V	195
R	H	NE1	TRP	A	106	L	H	HB2	ASP	V	195
R	H	CG2	ILE	A	108	L	H	HE1	HIS	V	199
R	H	CD1	ILE	A	108	L	H	HE1	HIS	V	199
R	H	CA	LEU	A	109	L	H	O	LEU	V	273
R	H	C	LEU	A	109	L	H	O	LEU	V	273
R	H	CB	LEU	A	109	L	H	OD2	ASP	V	195
R	H	CB	LEU	A	109	L	H	O	LEU	V	273
R	H	CB	LEU	A	109	L	H	HD22	LEU	V	273
R	H	O	LEU	A	109	L	H	O	LEU	V	273
R	H	CG	LEU	A	109	L	H	CG	ASP	V	195
R	H	CG	LEU	A	109	L	H	OD1	ASP	V	195
R	H	CG	LEU	A	109	L	H	OD2	ASP	V	195
R	H	CG	LEU	A	109	L	H	CA	LEU	V	273
R	H	CG	LEU	A	109	L	H	C	LEU	V	273
R	H	CG	LEU	A	109	L	H	CB	LEU	V	273
R	H	CG	LEU	A	109	L	H	O	LEU	V	273
R	H	CG	LEU	A	109	L	H	CD2	LEU	V	273
R	H	CG	LEU	A	109	L	H	HA	LEU	V	273
R	H	CG	LEU	A	109	L	H	HB3	LEU	V	273
R	H	CG	LEU	A	109	L	H	HD21	LEU	V	273
R	H	CG	LEU	A	109	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	109	L	H	CB	ASP	V	195
R	H	CD1	LEU	A	109	L	H	CG	ASP	V	195
R	H	CD1	LEU	A	109	L	H	OD1	ASP	V	195
R	H	CD1	LEU	A	109	L	H	OD2	ASP	V	195
R	H	CD1	LEU	A	109	L	H	HB3	ASP	V	195
R	H	CD1	LEU	A	109	L	H	CA	LEU	V	273
R	H	CD1	LEU	A	109	L	H	CG	LEU	V	273
R	H	CD1	LEU	A	109	L	H	CD2	LEU	V	273
R	H	CD1	LEU	A	109	L	H	HA	LEU	V	273
R	H	CD1	LEU	A	109	L	H	HD21	LEU	V	273
R	H	CD1	LEU	A	109	L	H	HD22	LEU	V	273
R	H	CD1	LEU	A	109	L	H	HD23	LEU	V	273
R	H	CD2	LEU	A	109	L	H	CA	LEU	V	273
R	H	CD2	LEU	A	109	L	H	C	LEU	V	273
R	H	CD2	LEU	A	109	L	H	O	LEU	V	273
R	H	CD2	LEU	A	109	L	H	HA	LEU	V	273
R	H	CD2	LEU	A	109	L	H	HD21	LEU	V	273
R	H	CD2	LEU	A	109	L	-	HG2	GLU	V	275
R	H	N	GLY	A	112	L	-	HD21	LEU	V	274
R	H	CA	GLY	A	112	L	-	CD2	LEU	V	274
R	H	CA	GLY	A	112	L	-	HA	LEU	V	274
R	H	CA	GLY	A	112	L	-	HD21	LEU	V	274
R	H	CA	GLY	A	112	L	-	HD22	LEU	V	274
R	H	CA	GLY	A	112	L	-	HD23	LEU	V	274
R	H	C	GLY	A	112	L	-	CD2	LEU	V	274
R	H	C	GLY	A	112	L	-	HA	LEU	V	274
R	H	C	GLY	A	112	L	-	HD21	LEU	V	274
R	H	C	GLY	A	112	L	-	HD23	LEU	V	274
R	H	O	GLY	A	112	L	-	CD2	LEU	V	274
R	H	O	GLY	A	112	L	-	HA	LEU	V	274
R	H	O	GLY	A	112	L	-	HB3	LEU	V	274
R	H	O	GLY	A	112	L	-	HD21	LEU	V	274
R	H	O	GLY	A	112	L	-	HD23	LEU	V	274
R	H	N	TYR	A	113	L	-	HA	LEU	V	274
R	H	N	TYR	A	113	L	-	HD21	LEU	V	274
R	H	N	TYR	A	113	L	-	HD23	LEU	V	274
R	H	CA	TYR	A	113	L	-	O	LEU	V	274
R	H	CA	TYR	A	113	L	-	HA	LEU	V	274
R	H	CB	TYR	A	113	L	-	CD	GLU	V	275
R	H	CB	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CB	TYR	A	113	L	-	HB2	GLU	V	275
R	H	CG	TYR	A	113	L	-	CD	GLU	V	275
R	H	CG	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CG	TYR	A	113	L	-	HB2	GLU	V	275
R	H	CD1	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CD2	TYR	A	113	L	-	CB	GLU	V	275
R	H	CD2	TYR	A	113	L	-	CG	GLU	V	275
R	H	CD2	TYR	A	113	L	-	CD	GLU	V	275
R	H	CD2	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CD2	TYR	A	113	L	-	HB2	GLU	V	275
R	H	CD2	TYR	A	113	L	-	HB3	GLU	V	275
R	H	CD2	TYR	A	113	L	-	HG2	GLU	V	275
R	H	CE1	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CE2	TYR	A	113	L	-	CB	GLU	V	275
R	H	CE2	TYR	A	113	L	-	CD	GLU	V	275
R	H	CE2	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CE2	TYR	A	113	L	-	HB2	GLU	V	275
R	H	CE2	TYR	A	113	L	-	HB3	GLU	V	275
R	H	OH	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CZ	TYR	A	113	L	-	OE2	GLU	V	275
R	H	CB	MET	A	116	L	-	O	LEU	V	274
R	H	CB	MET	A	116	L	-	HB3	LEU	V	274
R	H	CG	MET	A	116	L	-	O	LEU	V	274
R	H	CG	MET	A	116	L	-	HA	ALA	V	276
R	H	SD	MET	A	116	L	-	HA	ALA	V	276
R	H	CE	MET	A	116	L	-	O	LEU	V	274
R	H	CE	MET	A	116	L	-	C	GLU	V	275
R	H	CE	MET	A	116	L	-	O	GLU	V	275
R	H	CE	MET	A	116	L	-	HB2	GLU	V	275
R	H	CZ	PHE	A	132	L	-	HD23	LEU	V	9
R	H	CB	ALA	A	137	L	-	HG2	PRO	V	16
R	H	CB	ALA	A	137	L	-	HG3	PRO	V	16
R	H	CE2	PHE	A	141	L	-	HG3	PRO	V	16
R	H	CZ	PHE	A	141	L	-	HG3	PRO	V	16
R	H	CD1	LEU	A	239	L	-	HG2	PRO	V	18
R	H	CD1	LEU	A	239	L	-	HG3	PRO	V	18
R	H	CZ	PHE	A	253	L	-	O	PRO	V	18
R	H	CZ	PHE	A	253	L	-	HA3	GLY	V	19
R	H	CG	LEU	A	256	L	-	O	GLY	V	19
R	H	CG	LEU	A	256	L	-	HG	SER	V	21
R	H	CD1	LEU	A	256	L	-	O	GLY	V	19
R	H	CD1	LEU	A	256	L	-	HA	SER	V	20
R	H	CD1	LEU	A	256	L	-	OG	SER	V	21
R	H	CD1	LEU	A	256	L	-	H	SER	V	21
R	H	CD1	LEU	A	256	L	-	HG	SER	V	21
R	H	CD2	LEU	A	256	L	-	C	GLY	V	19
R	H	CD2	LEU	A	256	L	-	O	GLY	V	19
R	H	CD2	LEU	A	256	L	-	HA3	GLY	V	19
R	H	CB	GLN	A	259	L	-	HG23	VAL	V	23
R	H	CG	PHE	A	263	L	-	HG12	VAL	V	23
R	H	CD2	PHE	A	263	L	-	HG12	VAL	V	23
R	H	C	TYR	A	266	L	-	HZ2	TRP	V	28
R	H	CB	TYR	A	266	L	-	NE1	TRP	V	28
R	H	CB	TYR	A	266	L	-	HE1	TRP	V	28
R	H	O	TYR	A	266	L	-	CE2	TRP	V	28
R	H	O	TYR	A	266	L	-	CH2	TRP	V	28
R	H	O	TYR	A	266	L	-	CZ2	TRP	V	28
R	H	O	TYR	A	266	L	-	HH2	TRP	V	28
R	H	O	TYR	A	266	L	-	HZ2	TRP	V	28
R	H	CG	TYR	A	266	L	-	HE1	TRP	V	28
R	H	CA	ALA	A	269	L	-	HZ3	TRP	V	28
R	H	C	ALA	A	269	L	-	CZ3	TRP	V	28
R	H	C	ALA	A	269	L	-	HH2	TRP	V	28
R	H	C	ALA	A	269	L	-	HZ3	TRP	V	28
R	H	CB	ALA	A	269	L	-	CE3	TRP	V	28
R	H	CB	ALA	A	269	L	-	CH2	TRP	V	28
R	H	CB	ALA	A	269	L	-	CZ3	TRP	V	28
R	H	CB	ALA	A	269	L	-	HE3	TRP	V	28
R	H	CB	ALA	A	269	L	-	HH2	TRP	V	28
R	H	CB	ALA	A	269	L	-	HZ3	TRP	V	28
R	H	O	ALA	A	269	L	-	HZ3	TRP	V	28
R	H	N	GLY	A	270	L	-	CH2	TRP	V	28
R	H	N	GLY	A	270	L	-	CZ3	TRP	V	28
R	H	N	GLY	A	270	L	-	HH2	TRP	V	28
R	H	N	GLY	A	270	L	-	HZ3	TRP	V	28
R	H	CA	GLY	A	270	L	-	HH2	TRP	V	28
R	H	CE2	PHE	A	294	L	-	HZ2	TRP	V	28
R	H	CZ	PHE	A	294	L	-	HZ2	TRP	V	28
R	H	CB	MET	A	301	L	-	OE2	GLU	V	24
R	H	CE	MET	A	301	L	-	OE2	GLU	V	24
R	H	CD2	LEU	A	302	L	-	CG	GLU	V	24
R	H	CD2	LEU	A	302	L	-	CD	GLU	V	24
R	H	CD2	LEU	A	302	L	-	OE2	GLU	V	24
R	H	CD2	LEU	A	302	L	-	HB2	GLU	V	24
R	H	CD2	LEU	A	302	L	-	HG3	GLU	V	24
R	H	CE1	TYR	A	304	L	H	HG2	GLU	V	192
R	H	CE1	TYR	A	304	L	H	HG3	GLU	V	192
R	H	OH	TYR	A	304	L	H	CG	GLU	V	192
R	H	OH	TYR	A	304	L	H	CD	GLU	V	192
R	H	OH	TYR	A	304	L	H	HG2	GLU	V	192
R	H	OH	TYR	A	304	L	H	HG3	GLU	V	192
R	H	CZ	TYR	A	304	L	H	HG2	GLU	V	192
R	-	CG	LEU	A	305	L	-	OE1	GLU	V	24
R	-	CD1	LEU	A	305	L	-	CG	GLU	V	24
R	-	CD1	LEU	A	305	L	-	CD	GLU	V	24
R	-	CD1	LEU	A	305	L	-	OE1	GLU	V	24
R	-	CD1	LEU	A	305	L	-	OE2	GLU	V	24
R	-	CD2	LEU	A	305	L	-	OE1	GLU	V	24
R	H	CB	LEU	A	307	L	-	OE2	GLU	V	22
R	H	CG	LEU	A	307	L	-	CD	GLU	V	22
R	H	CG	LEU	A	307	L	-	OE2	GLU	V	22
R	H	CG	LEU	A	307	L	-	HB2	GLU	V	22
R	H	CD1	LEU	A	307	L	-	CG	GLU	V	22
R	H	CD1	LEU	A	307	L	-	CD	GLU	V	22
R	H	CD1	LEU	A	307	L	-	OE1	GLU	V	22
R	H	CD1	LEU	A	307	L	-	OE2	GLU	V	22
R	H	CD1	LEU	A	307	L	-	HB2	GLU	V	22
R	H	CD1	LEU	A	307	L	-	HG3	GLU	V	22
R	H	CD2	LEU	A	307	L	-	CA	GLU	V	22
R	H	CD2	LEU	A	307	L	-	CB	GLU	V	22
R	H	CD2	LEU	A	307	L	-	O	GLU	V	22
R	H	CD2	LEU	A	307	L	-	CG	GLU	V	22
R	H	CD2	LEU	A	307	L	-	CD	GLU	V	22
R	H	CD2	LEU	A	307	L	-	OE2	GLU	V	22
R	H	CD2	LEU	A	307	L	-	H	GLU	V	22
R	H	CD2	LEU	A	307	L	-	HB2	GLU	V	22
R	H	CD2	LEU	A	307	L	-	HB3	GLU	V	22
R	H	CD2	LEU	A	307	L	-	HG3	GLU	V	22
R	H	CD1	ILE	A	311	L	-	HA	SER	V	21
R	-	C	GLY	A	430	L	-	HH11	ARG	V	190
R	-	O	GLY	A	430	L	-	HH11	ARG	V	190
R	-	O	GLY	A	430	L	-	HH12	ARG	V	190
R	-	O	GLY	A	430	L	H	HG2	GLU	V	192
R	-	CA	ASN	A	431	L	H	CD	GLU	V	192
R	-	CA	ASN	A	431	L	H	OE1	GLU	V	192
R	-	CA	ASN	A	431	L	H	OE2	GLU	V	192
R	-	CA	ASN	A	431	L	H	HG2	GLU	V	192
R	-	C	ASN	A	431	L	H	CD	GLU	V	192
R	-	C	ASN	A	431	L	H	OE1	GLU	V	192
R	-	CB	ASN	A	431	L	-	HB3	ARG	V	190
R	-	CB	ASN	A	431	L	-	HD2	ARG	V	190
R	-	CB	ASN	A	431	L	-	HH11	ARG	V	190
R	-	CB	ASN	A	431	L	H	CD	GLU	V	192
R	-	CB	ASN	A	431	L	H	OE1	GLU	V	192
R	-	CB	ASN	A	431	L	H	OE2	GLU	V	192
R	-	CG	ASN	A	431	L	-	HB3	ARG	V	190
R	-	CG	ASN	A	431	L	-	HD2	ARG	V	190
R	-	CG	ASN	A	431	L	-	HH11	ARG	V	190
R	-	CG	ASN	A	431	L	H	OE1	GLU	V	192
R	-	ND2	ASN	A	431	L	-	CD	ARG	V	190
R	-	ND2	ASN	A	431	L	-	HD2	ARG	V	190
R	-	ND2	ASN	A	431	L	-	HD3	ARG	V	190
R	-	ND2	ASN	A	431	L	-	HH11	ARG	V	190
R	-	OD1	ASN	A	431	L	S	HB2	SER	V	177
R	-	OD1	ASN	A	431	L	H	HD3	PRO	V	191
R	-	OD1	ASN	A	431	L	H	OE1	GLU	V	192
R	H	N	LEU	A	432	L	H	CD	GLU	V	192
R	H	N	LEU	A	432	L	H	OE1	GLU	V	192
R	H	CA	LEU	A	432	L	H	OE1	GLU	V	192
R	H	CB	LEU	A	432	L	H	HB2	PRO	V	191
R	H	CB	LEU	A	432	L	H	OE1	GLU	V	192
R	H	CB	LEU	A	433	L	S	HB2	SER	V	177
R	H	CG	LEU	A	433	L	S	OG	SER	V	177
R	H	CG	LEU	A	433	L	S	HB2	SER	V	177
R	H	CG	LEU	A	433	L	S	HG	SER	V	177
R	H	CG	LEU	A	433	L	S	HB2	LYS	V	179
R	H	CD1	LEU	A	433	L	S	CD	LYS	V	179
R	H	CD1	LEU	A	433	L	S	HB2	LYS	V	179
R	H	CD1	LEU	A	433	L	S	HG3	LYS	V	179
R	H	CD1	LEU	A	433	L	S	HD3	LYS	V	179
R	H	CD1	LEU	A	433	L	S	HE3	LYS	V	179
R	H	CD2	LEU	A	433	L	S	CB	SER	V	177
R	H	CD2	LEU	A	433	L	S	OG	SER	V	177
R	H	CD2	LEU	A	433	L	S	HB2	SER	V	177
R	H	CD2	LEU	A	433	L	S	HG	SER	V	177
R	H	CD2	LEU	A	433	L	S	HB2	LYS	V	179
R	H	CD2	LEU	A	433	L	S	HD21	LEU	V	184
R	H	CD2	LEU	A	433	L	S	HD22	LEU	V	184
R	H	CD2	LEU	A	433	L	-	HE1	HIS	V	186
R	H	CA	THR	A	437	L	S	HA	LYS	V	179
R	H	CA	THR	A	437	L	-	H	GLY	V	180
R	H	CB	THR	A	437	L	S	O	ASN	V	178
R	H	CB	THR	A	437	L	S	CA	LYS	V	179
R	H	CB	THR	A	437	L	S	HA	LYS	V	179
R	H	CB	THR	A	437	L	-	N	GLY	V	180
R	H	CB	THR	A	437	L	-	H	GLY	V	180
R	H	CG2	THR	A	437	L	S	C	ASN	V	178
R	H	CG2	THR	A	437	L	S	O	ASN	V	178
R	H	CG2	THR	A	437	L	S	HB3	ASN	V	178
R	H	CG2	THR	A	437	L	S	CA	LYS	V	179
R	H	CG2	THR	A	437	L	S	C	LYS	V	179
R	H	CG2	THR	A	437	L	S	HA	LYS	V	179
R	H	CG2	THR	A	437	L	-	N	GLY	V	180
R	H	CG2	THR	A	437	L	-	CA	GLY	V	180
R	H	CG2	THR	A	437	L	-	H	GLY	V	180
R	H	CG2	THR	A	437	L	-	HA2	GLY	V	180
R	H	OG1	THR	A	437	L	S	C	ASN	V	178
R	H	OG1	THR	A	437	L	S	O	ASN	V	178
R	H	OG1	THR	A	437	L	S	N	LYS	V	179
R	H	OG1	THR	A	437	L	S	CA	LYS	V	179
R	H	OG1	THR	A	437	L	S	C	LYS	V	179
R	H	OG1	THR	A	437	L	S	CB	LYS	V	179
R	H	OG1	THR	A	437	L	S	HA	LYS	V	179
R	H	OG1	THR	A	437	L	S	HB2	LYS	V	179
R	H	OG1	THR	A	437	L	S	HG3	LYS	V	179
R	H	OG1	THR	A	437	L	-	N	GLY	V	180
R	H	OG1	THR	A	437	L	-	H	GLY	V	180
R	H	OG	SER	A	441	L	-	HA2	GLY	V	180

- 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