IID

Q6IF00_Q9Y5P0.80 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	-	ALA	A	23	L	H	MET	V	151
R	-	ALA	A	23	L	H	SER	V	152
R	-	PHE	A	24	L	H	ARG	V	148
R	-	PHE	A	24	L	H	SER	V	152
R	-	PHE	A	24	L	H	TYR	V	195
R	-	PHE	A	24	L	H	GLN	V	199
R	H	PRO	A	25	L	H	MET	V	147
R	H	PRO	A	25	L	H	ARG	V	148
R	H	PRO	A	25	L	H	MET	V	151
R	H	GLY	A	26	L	H	GLY	V	144
R	H	GLY	A	26	L	H	MET	V	147
R	H	GLY	A	26	L	H	ARG	V	148
R	H	LEU	A	27	L	H	ARG	V	148
R	H	LEU	A	27	L	H	LEU	V	206
R	H	PHE	A	29	L	H	ASN	V	140
R	H	PHE	A	29	L	H	ILE	V	141
R	H	PHE	A	29	L	H	GLY	V	144
R	H	LEU	A	302	L	H	ARG	V	124
R	H	LEU	A	306	L	H	ILE	V	225
R	H	CYS	A	309	L	H	LEU	V	127
R	H	PHE	A	33	L	H	ARG	V	137
R	H	PHE	A	33	L	H	ILE	V	141
R	H	PHE	A	36	L	H	ARG	V	137
R	H	VAL	A	37	L	H	TYR	V	117
R	H	VAL	A	37	L	H	ILE	V	132
R	H	VAL	A	37	L	H	ARG	V	137
R	H	ILE	A	40	L	H	ARG	V	128
R	H	THR	A	41	L	-	THR	V	125
R	H	THR	A	41	L	H	ARG	V	128
R	H	THR	A	41	L	H	ILE	V	132
R	H	LEU	A	44	L	H	ARG	V	128
R	H	VAL	A	45	L	H	ARG	V	128
R	H	LEU	A	86	L	H	MET	V	147
R	H	LEU	A	87	L	H	ASN	V	140
R	H	LEU	A	87	L	H	LEU	V	143
R	H	LEU	A	87	L	H	GLY	V	144
R	H	LEU	A	87	L	H	MET	V	147
R	-	SER	A	88	L	H	MET	V	147

- 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

Q6IF00_Q9Y5P0.80 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	-	O	ALA	A	23	L	H	C	MET	V	151
R	-	O	ALA	A	23	L	H	CB	MET	V	151
R	-	O	ALA	A	23	L	H	O	MET	V	151
R	-	O	ALA	A	23	L	H	HB2	MET	V	151
R	-	O	ALA	A	23	L	H	HB3	MET	V	151
R	-	O	ALA	A	23	L	H	N	SER	V	152
R	-	O	ALA	A	23	L	H	CA	SER	V	152
R	-	O	ALA	A	23	L	H	HA	SER	V	152
R	-	O	ALA	A	23	L	H	HG	SER	V	152
R	-	CA	PHE	A	24	L	H	HA	ARG	V	148
R	-	CA	PHE	A	24	L	H	HG3	ARG	V	148
R	-	C	PHE	A	24	L	H	HA	ARG	V	148
R	-	C	PHE	A	24	L	H	HG3	ARG	V	148
R	-	CB	PHE	A	24	L	H	HG3	ARG	V	148
R	-	O	PHE	A	24	L	H	HG3	ARG	V	148
R	-	CG	PHE	A	24	L	H	OG	SER	V	152
R	-	CG	PHE	A	24	L	H	HG	SER	V	152
R	-	CD1	PHE	A	24	L	H	CA	SER	V	152
R	-	CD1	PHE	A	24	L	H	CB	SER	V	152
R	-	CD1	PHE	A	24	L	H	OG	SER	V	152
R	-	CD1	PHE	A	24	L	H	HA	SER	V	152
R	-	CD1	PHE	A	24	L	H	HB3	SER	V	152
R	-	CD1	PHE	A	24	L	H	HG	SER	V	152
R	-	CD1	PHE	A	24	L	H	HG2	GLN	V	199
R	-	CE1	PHE	A	24	L	H	CA	SER	V	152
R	-	CE1	PHE	A	24	L	H	CB	SER	V	152
R	-	CE1	PHE	A	24	L	H	OG	SER	V	152
R	-	CE1	PHE	A	24	L	H	HA	SER	V	152
R	-	CE1	PHE	A	24	L	H	HB3	SER	V	152
R	-	CE1	PHE	A	24	L	H	HG	SER	V	152
R	-	CE1	PHE	A	24	L	H	HH	TYR	V	195
R	-	CE1	PHE	A	24	L	H	CG	GLN	V	199
R	-	CE1	PHE	A	24	L	H	CD	GLN	V	199
R	-	CE1	PHE	A	24	L	H	NE2	GLN	V	199
R	-	CE1	PHE	A	24	L	H	HG2	GLN	V	199
R	-	CE1	PHE	A	24	L	H	HG3	GLN	V	199
R	-	CE1	PHE	A	24	L	H	HE21	GLN	V	199
R	-	CE2	PHE	A	24	L	H	HA	GLN	V	199
R	-	CE2	PHE	A	24	L	H	HG2	GLN	V	199
R	-	CZ	PHE	A	24	L	H	OG	SER	V	152
R	-	CZ	PHE	A	24	L	H	HB3	SER	V	152
R	-	CZ	PHE	A	24	L	H	HH	TYR	V	195
R	-	CZ	PHE	A	24	L	H	CA	GLN	V	199
R	-	CZ	PHE	A	24	L	H	CB	GLN	V	199
R	-	CZ	PHE	A	24	L	H	CG	GLN	V	199
R	-	CZ	PHE	A	24	L	H	CD	GLN	V	199
R	-	CZ	PHE	A	24	L	H	HA	GLN	V	199
R	-	CZ	PHE	A	24	L	H	HB2	GLN	V	199
R	-	CZ	PHE	A	24	L	H	HG2	GLN	V	199
R	-	CZ	PHE	A	24	L	H	HG3	GLN	V	199
R	-	CZ	PHE	A	24	L	H	HE21	GLN	V	199
R	H	N	PRO	A	25	L	H	HA	ARG	V	148
R	H	C	PRO	A	25	L	H	HB2	ARG	V	148
R	H	CB	PRO	A	25	L	H	HB3	MET	V	147
R	H	CB	PRO	A	25	L	H	HE3	MET	V	147
R	H	CB	PRO	A	25	L	H	HG3	MET	V	151
R	H	CG	PRO	A	25	L	H	HB3	MET	V	147
R	H	CG	PRO	A	25	L	H	HE3	MET	V	147
R	H	CG	PRO	A	25	L	H	HA	ARG	V	148
R	H	CG	PRO	A	25	L	H	CB	MET	V	151
R	H	CG	PRO	A	25	L	H	CG	MET	V	151
R	H	CG	PRO	A	25	L	H	HB2	MET	V	151
R	H	CG	PRO	A	25	L	H	HB3	MET	V	151
R	H	CG	PRO	A	25	L	H	HG2	MET	V	151
R	H	CG	PRO	A	25	L	H	HG3	MET	V	151
R	H	CD	PRO	A	25	L	H	HA	ARG	V	148
R	H	CD	PRO	A	25	L	H	CB	MET	V	151
R	H	CD	PRO	A	25	L	H	CG	MET	V	151
R	H	CD	PRO	A	25	L	H	HB2	MET	V	151
R	H	CD	PRO	A	25	L	H	HB3	MET	V	151
R	H	CD	PRO	A	25	L	H	HG3	MET	V	151
R	H	N	GLY	A	26	L	H	O	GLY	V	144
R	H	N	GLY	A	26	L	H	HB2	MET	V	147
R	H	N	GLY	A	26	L	H	N	ARG	V	148
R	H	N	GLY	A	26	L	H	CA	ARG	V	148
R	H	N	GLY	A	26	L	H	CB	ARG	V	148
R	H	N	GLY	A	26	L	H	H	ARG	V	148
R	H	N	GLY	A	26	L	H	HA	ARG	V	148
R	H	N	GLY	A	26	L	H	HB2	ARG	V	148
R	H	N	GLY	A	26	L	H	HG3	ARG	V	148
R	H	CA	GLY	A	26	L	H	C	GLY	V	144
R	H	CA	GLY	A	26	L	H	O	GLY	V	144
R	H	CA	GLY	A	26	L	H	HA2	GLY	V	144
R	H	CA	GLY	A	26	L	H	HB2	MET	V	147
R	H	CA	GLY	A	26	L	H	N	ARG	V	148
R	H	CA	GLY	A	26	L	H	CA	ARG	V	148
R	H	CA	GLY	A	26	L	H	CB	ARG	V	148
R	H	CA	GLY	A	26	L	H	CG	ARG	V	148
R	H	CA	GLY	A	26	L	H	H	ARG	V	148
R	H	CA	GLY	A	26	L	H	HA	ARG	V	148
R	H	CA	GLY	A	26	L	H	HB2	ARG	V	148
R	H	CA	GLY	A	26	L	H	HB3	ARG	V	148
R	H	CA	GLY	A	26	L	H	HG3	ARG	V	148
R	H	CA	GLY	A	26	L	H	HD3	ARG	V	148
R	H	C	GLY	A	26	L	H	O	GLY	V	144
R	H	C	GLY	A	26	L	H	CB	ARG	V	148
R	H	C	GLY	A	26	L	H	CG	ARG	V	148
R	H	C	GLY	A	26	L	H	CD	ARG	V	148
R	H	C	GLY	A	26	L	H	HB2	ARG	V	148
R	H	C	GLY	A	26	L	H	HB3	ARG	V	148
R	H	C	GLY	A	26	L	H	HG3	ARG	V	148
R	H	C	GLY	A	26	L	H	HD3	ARG	V	148
R	H	O	GLY	A	26	L	H	O	GLY	V	144
R	H	O	GLY	A	26	L	H	HB2	ARG	V	148
R	H	O	GLY	A	26	L	H	HD3	ARG	V	148
R	H	N	LEU	A	27	L	H	CB	ARG	V	148
R	H	N	LEU	A	27	L	H	CG	ARG	V	148
R	H	N	LEU	A	27	L	H	CD	ARG	V	148
R	H	N	LEU	A	27	L	H	HB2	ARG	V	148
R	H	N	LEU	A	27	L	H	HG3	ARG	V	148
R	H	N	LEU	A	27	L	H	HD3	ARG	V	148
R	H	CA	LEU	A	27	L	H	CG	ARG	V	148
R	H	CA	LEU	A	27	L	H	CD	ARG	V	148
R	H	CA	LEU	A	27	L	H	NE	ARG	V	148
R	H	CA	LEU	A	27	L	H	HB2	ARG	V	148
R	H	CA	LEU	A	27	L	H	HG3	ARG	V	148
R	H	CA	LEU	A	27	L	H	HD3	ARG	V	148
R	H	CA	LEU	A	27	L	H	HE	ARG	V	148
R	H	CB	LEU	A	27	L	H	CG	ARG	V	148
R	H	CB	LEU	A	27	L	H	CD	ARG	V	148
R	H	CB	LEU	A	27	L	H	NE	ARG	V	148
R	H	CB	LEU	A	27	L	H	HG3	ARG	V	148
R	H	CB	LEU	A	27	L	H	HD3	ARG	V	148
R	H	CB	LEU	A	27	L	H	HE	ARG	V	148
R	H	CG	LEU	A	27	L	H	HE	ARG	V	148
R	H	CG	LEU	A	27	L	H	HH21	ARG	V	148
R	H	CD1	LEU	A	27	L	H	NE	ARG	V	148
R	H	CD1	LEU	A	27	L	H	NH2	ARG	V	148
R	H	CD1	LEU	A	27	L	H	CZ	ARG	V	148
R	H	CD1	LEU	A	27	L	H	HE	ARG	V	148
R	H	CD1	LEU	A	27	L	H	HH21	ARG	V	148
R	H	CD2	LEU	A	27	L	H	HE	ARG	V	148
R	H	CD2	LEU	A	27	L	H	HH21	ARG	V	148
R	H	CD2	LEU	A	27	L	H	HD11	LEU	V	206
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	206
R	H	CB	PHE	A	29	L	H	HA3	GLY	V	144
R	H	CG	PHE	A	29	L	H	HA3	GLY	V	144
R	H	CD1	PHE	A	29	L	H	HA	ILE	V	141
R	H	CD1	PHE	A	29	L	H	HA3	GLY	V	144
R	H	CE1	PHE	A	29	L	H	C	ASN	V	140
R	H	CE1	PHE	A	29	L	H	O	ASN	V	140
R	H	CE1	PHE	A	29	L	H	HB3	ASN	V	140
R	H	CE1	PHE	A	29	L	H	N	ILE	V	141
R	H	CE1	PHE	A	29	L	H	CA	ILE	V	141
R	H	CE1	PHE	A	29	L	H	HA	ILE	V	141
R	H	CE1	PHE	A	29	L	H	HG12	ILE	V	141
R	H	CE1	PHE	A	29	L	H	HG13	ILE	V	141
R	H	CE1	PHE	A	29	L	H	HA3	GLY	V	144
R	H	CE2	PHE	A	29	L	H	HB3	ASN	V	140
R	H	CZ	PHE	A	29	L	H	C	ASN	V	140
R	H	CZ	PHE	A	29	L	H	CB	ASN	V	140
R	H	CZ	PHE	A	29	L	H	O	ASN	V	140
R	H	CZ	PHE	A	29	L	H	HB3	ASN	V	140
R	H	CZ	PHE	A	29	L	H	HA	ILE	V	141
R	H	CG	PHE	A	33	L	H	HG12	ILE	V	141
R	H	CG	PHE	A	33	L	H	HD11	ILE	V	141
R	H	CD1	PHE	A	33	L	H	CG1	ILE	V	141
R	H	CD1	PHE	A	33	L	H	CD1	ILE	V	141
R	H	CD1	PHE	A	33	L	H	HG12	ILE	V	141
R	H	CD1	PHE	A	33	L	H	HG13	ILE	V	141
R	H	CD1	PHE	A	33	L	H	HD11	ILE	V	141
R	H	CD1	PHE	A	33	L	H	HD13	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HB3	ARG	V	137
R	H	CE1	PHE	A	33	L	H	CG1	ILE	V	141
R	H	CE1	PHE	A	33	L	H	CD1	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HG12	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HG13	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HD11	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HD12	ILE	V	141
R	H	CE1	PHE	A	33	L	H	HD13	ILE	V	141
R	H	CE2	PHE	A	33	L	H	CG	ARG	V	137
R	H	CE2	PHE	A	33	L	H	HB3	ARG	V	137
R	H	CE2	PHE	A	33	L	H	HG2	ARG	V	137
R	H	CE2	PHE	A	33	L	H	HD2	ARG	V	137
R	H	CE2	PHE	A	33	L	H	HG13	ILE	V	141
R	H	CE2	PHE	A	33	L	H	HD11	ILE	V	141
R	H	CZ	PHE	A	33	L	H	CB	ARG	V	137
R	H	CZ	PHE	A	33	L	H	CG	ARG	V	137
R	H	CZ	PHE	A	33	L	H	CD	ARG	V	137
R	H	CZ	PHE	A	33	L	H	HB3	ARG	V	137
R	H	CZ	PHE	A	33	L	H	HG2	ARG	V	137
R	H	CZ	PHE	A	33	L	H	HD2	ARG	V	137
R	H	CZ	PHE	A	33	L	H	CG1	ILE	V	141
R	H	CZ	PHE	A	33	L	H	CD1	ILE	V	141
R	H	CZ	PHE	A	33	L	H	HG12	ILE	V	141
R	H	CZ	PHE	A	33	L	H	HG13	ILE	V	141
R	H	CZ	PHE	A	33	L	H	HD11	ILE	V	141
R	H	CZ	PHE	A	33	L	H	HD12	ILE	V	141
R	H	CE1	PHE	A	36	L	H	NH2	ARG	V	137
R	H	CE1	PHE	A	36	L	H	HH21	ARG	V	137
R	H	CE1	PHE	A	36	L	H	HH22	ARG	V	137
R	H	CZ	PHE	A	36	L	H	HH21	ARG	V	137
R	H	CB	VAL	A	37	L	H	OH	TYR	V	117
R	H	CB	VAL	A	37	L	H	HH	TYR	V	117
R	H	CB	VAL	A	37	L	H	HG23	ILE	V	132
R	H	CG1	VAL	A	37	L	H	OH	TYR	V	117
R	H	CG1	VAL	A	37	L	H	HH	TYR	V	117
R	H	CG1	VAL	A	37	L	H	CG2	ILE	V	132
R	H	CG1	VAL	A	37	L	H	HG21	ILE	V	132
R	H	CG1	VAL	A	37	L	H	HG22	ILE	V	132
R	H	CG1	VAL	A	37	L	H	HG23	ILE	V	132
R	H	CG2	VAL	A	37	L	H	OH	TYR	V	117
R	H	CG2	VAL	A	37	L	H	HH	TYR	V	117
R	H	CG2	VAL	A	37	L	H	HG23	ILE	V	132
R	H	CG2	VAL	A	37	L	H	NH1	ARG	V	137
R	H	CG2	VAL	A	37	L	H	HH11	ARG	V	137
R	H	CG2	VAL	A	37	L	H	HH12	ARG	V	137
R	H	C	ILE	A	40	L	H	HH22	ARG	V	128
R	H	O	ILE	A	40	L	H	HH22	ARG	V	128
R	H	N	THR	A	41	L	H	HH22	ARG	V	128
R	H	CA	THR	A	41	L	H	NH1	ARG	V	128
R	H	CA	THR	A	41	L	H	NH2	ARG	V	128
R	H	CA	THR	A	41	L	H	HH12	ARG	V	128
R	H	CA	THR	A	41	L	H	HH22	ARG	V	128
R	H	C	THR	A	41	L	H	NH1	ARG	V	128
R	H	C	THR	A	41	L	H	HH12	ARG	V	128
R	H	C	THR	A	41	L	H	HH22	ARG	V	128
R	H	CB	THR	A	41	L	H	NH1	ARG	V	128
R	H	CB	THR	A	41	L	H	HH12	ARG	V	128
R	H	CB	THR	A	41	L	H	HH22	ARG	V	128
R	H	O	THR	A	41	L	H	NH1	ARG	V	128
R	H	O	THR	A	41	L	H	HH11	ARG	V	128
R	H	O	THR	A	41	L	H	HH12	ARG	V	128
R	H	O	THR	A	41	L	H	HH22	ARG	V	128
R	H	CG2	THR	A	41	L	-	HG21	THR	V	125
R	H	CG2	THR	A	41	L	H	NH1	ARG	V	128
R	H	CG2	THR	A	41	L	H	CZ	ARG	V	128
R	H	CG2	THR	A	41	L	H	HH11	ARG	V	128
R	H	CG2	THR	A	41	L	H	HH12	ARG	V	128
R	H	CG2	THR	A	41	L	H	HD11	ILE	V	132
R	H	OG1	THR	A	41	L	H	HH22	ARG	V	128
R	H	OG1	THR	A	41	L	H	CD1	ILE	V	132
R	H	OG1	THR	A	41	L	H	HG12	ILE	V	132
R	H	OG1	THR	A	41	L	H	HD11	ILE	V	132
R	H	OG1	THR	A	41	L	H	HD12	ILE	V	132
R	H	CB	LEU	A	44	L	H	NH2	ARG	V	128
R	H	CB	LEU	A	44	L	H	HH12	ARG	V	128
R	H	CB	LEU	A	44	L	H	HH22	ARG	V	128
R	H	CG	LEU	A	44	L	H	HH22	ARG	V	128
R	H	CD1	LEU	A	44	L	H	NH2	ARG	V	128
R	H	CD1	LEU	A	44	L	H	HH21	ARG	V	128
R	H	CD1	LEU	A	44	L	H	HH22	ARG	V	128
R	H	N	VAL	A	45	L	H	HH12	ARG	V	128
R	H	CB	VAL	A	45	L	H	HH12	ARG	V	128
R	H	CG2	VAL	A	45	L	H	NH1	ARG	V	128
R	H	CG2	VAL	A	45	L	H	HH11	ARG	V	128
R	H	CG2	VAL	A	45	L	H	HH12	ARG	V	128
R	H	C	LEU	A	86	L	H	CE	MET	V	147
R	H	C	LEU	A	86	L	H	HE1	MET	V	147
R	H	C	LEU	A	86	L	H	HE3	MET	V	147
R	H	O	LEU	A	86	L	H	CE	MET	V	147
R	H	O	LEU	A	86	L	H	HE1	MET	V	147
R	H	O	LEU	A	86	L	H	HE2	MET	V	147
R	H	O	LEU	A	86	L	H	HE3	MET	V	147
R	H	N	LEU	A	87	L	H	HE1	MET	V	147
R	H	CA	LEU	A	87	L	H	SD	MET	V	147
R	H	CA	LEU	A	87	L	H	CE	MET	V	147
R	H	CA	LEU	A	87	L	H	HE1	MET	V	147
R	H	CA	LEU	A	87	L	H	HE2	MET	V	147
R	H	CA	LEU	A	87	L	H	HE3	MET	V	147
R	H	C	LEU	A	87	L	H	SD	MET	V	147
R	H	C	LEU	A	87	L	H	CE	MET	V	147
R	H	C	LEU	A	87	L	H	HE1	MET	V	147
R	H	C	LEU	A	87	L	H	HE2	MET	V	147
R	H	CB	LEU	A	87	L	H	HG	LEU	V	143
R	H	CB	LEU	A	87	L	H	HD21	LEU	V	143
R	H	CB	LEU	A	87	L	H	SD	MET	V	147
R	H	CB	LEU	A	87	L	H	HE1	MET	V	147
R	H	O	LEU	A	87	L	H	HD22	LEU	V	143
R	H	O	LEU	A	87	L	H	SD	MET	V	147
R	H	O	LEU	A	87	L	H	CE	MET	V	147
R	H	O	LEU	A	87	L	H	HE1	MET	V	147
R	H	O	LEU	A	87	L	H	HE2	MET	V	147
R	H	CG	LEU	A	87	L	H	HG	LEU	V	143
R	H	CG	LEU	A	87	L	H	HA2	GLY	V	144
R	H	CG	LEU	A	87	L	H	SD	MET	V	147
R	H	CD1	LEU	A	87	L	H	O	ASN	V	140
R	H	CD1	LEU	A	87	L	H	HA	ASN	V	140
R	H	CD1	LEU	A	87	L	H	HB3	ASN	V	140
R	H	CD1	LEU	A	87	L	H	HB3	LEU	V	143
R	H	CD1	LEU	A	87	L	H	HG	LEU	V	143
R	H	CD1	LEU	A	87	L	H	HD21	LEU	V	143
R	H	CD1	LEU	A	87	L	H	N	GLY	V	144
R	H	CD1	LEU	A	87	L	H	H	GLY	V	144
R	H	CD1	LEU	A	87	L	H	HA2	GLY	V	144
R	H	CD1	LEU	A	87	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	87	L	H	HG	LEU	V	143
R	H	CD2	LEU	A	87	L	H	N	GLY	V	144
R	H	CD2	LEU	A	87	L	H	CA	GLY	V	144
R	H	CD2	LEU	A	87	L	H	HA2	GLY	V	144
R	H	CD2	LEU	A	87	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	87	L	H	SD	MET	V	147
R	H	CD2	LEU	A	87	L	H	CE	MET	V	147
R	H	CD2	LEU	A	87	L	H	HB2	MET	V	147
R	H	CD2	LEU	A	87	L	H	HE1	MET	V	147
R	H	CD2	LEU	A	87	L	H	HE3	MET	V	147
R	-	N	SER	A	88	L	H	HE1	MET	V	147
R	H	CD2	LEU	A	302	L	H	HH22	ARG	V	124
R	H	CD1	LEU	A	306	L	H	HD11	ILE	V	225
R	H	CD2	LEU	A	306	L	H	HD12	ILE	V	225
R	H	CB	CYS	A	309	L	H	HD13	LEU	V	127
R	H	SG	CYS	A	309	L	H	CG	LEU	V	127
R	H	SG	CYS	A	309	L	H	CD1	LEU	V	127
R	H	SG	CYS	A	309	L	H	HG	LEU	V	127
R	H	SG	CYS	A	309	L	H	HD11	LEU	V	127
R	H	SG	CYS	A	309	L	H	HD12	LEU	V	127
R	H	SG	CYS	A	309	L	H	HD13	LEU	V	127
R	H	SG	CYS	A	309	L	H	HD22	LEU	V	127

- 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