IID

Q9HBY0_Q86UR1.1 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	ILE	A	14	L	H	VAL	V	18
R	H	ILE	A	14	L	-	GLY	V	181
R	H	ILE	A	14	L	H	ASP	V	19
R	H	ILE	A	14	L	H	TRP	V	23
R	H	LEU	A	15	L	-	ARG	V	180
R	H	LEU	A	17	L	-	ARG	V	20
R	H	LEU	A	17	L	-	GLY	V	21
R	H	LEU	A	17	L	H	TRP	V	23
R	H	SER	A	18	L	-	GLY	V	21
R	H	SER	A	18	L	H	TRP	V	23
R	H	SER	A	18	L	H	LEU	V	50
R	H	TRP	A	19	L	H	TRP	V	23
R	H	GLY	A	21	L	H	TRP	V	23
R	H	GLY	A	21	L	-	ALA	V	51
R	H	ILE	A	22	L	H	TRP	V	23
R	H	ILE	A	22	L	H	LEU	V	49
R	H	ILE	A	22	L	H	LEU	V	50
R	H	ILE	A	22	L	-	ALA	V	51
R	H	ILE	A	22	L	-	GLY	V	52
R	H	TYR	A	25	L	-	ALA	V	51
R	H	TYR	A	25	L	-	ASP	V	53
R	H	LEU	A	26	L	-	GLY	V	52
R	H	GLY	A	273	L	-	SER	V	172
R	H	VAL	A	276	L	-	GLY	V	171
R	H	VAL	A	276	L	-	SER	V	172
R	H	LEU	A	277	L	-	SER	V	172
R	H	LEU	A	277	L	-	LEU	V	173
R	H	LEU	A	277	L	-	PRO	V	174
R	H	CYS	A	280	L	H	GLN	V	166
R	H	CYS	A	280	L	-	GLY	V	171
R	H	CYS	A	280	L	-	SER	V	172
R	H	ILE	A	283	L	-	ARG	V	169
R	H	ILE	A	284	L	-	ARG	V	169
R	H	TRP	A	287	L	-	ARG	V	169
R	H	LEU	A	67	L	-	ARG	V	180
R	H	LEU	A	76	L	-	PRO	V	174
R	H	SER	A	78	L	-	ASN	V	158
R	H	PHE	A	79	L	H	HIS	V	126
R	H	PHE	A	79	L	-	GLY	V	159
R	H	PHE	A	79	L	-	LEU	V	160
R	H	PHE	A	79	L	H	SER	V	162
R	H	PHE	A	79	L	H	ALA	V	163
R	H	PHE	A	79	L	-	ARG	V	176
R	H	ILE	A	80	L	-	ARG	V	176
R	H	GLY	A	82	L	-	TRP	V	152
R	H	GLY	A	82	L	-	SER	V	156
R	H	GLY	A	82	L	-	LEU	V	157
R	H	GLY	A	82	L	-	ASN	V	158
R	-	THR	A	83	L	H	TRP	V	122
R	-	THR	A	83	L	-	TRP	V	152
R	-	THR	A	83	L	-	ARG	V	176
R	H	SER	A	84	L	S	GLN	V	120
R	H	SER	A	84	L	H	TRP	V	122
R	H	SER	A	84	L	-	TRP	V	152
R	H	SER	A	84	L	-	PRO	V	153
R	H	SER	A	84	L	-	SER	V	156
R	H	ILE	A	85	L	S	GLN	V	120
R	H	ILE	A	85	L	H	TRP	V	122
R	H	ILE	A	85	L	H	GLU	V	123
R	H	ILE	A	85	L	-	ARG	V	176
R	H	TRP	A	91	L	-	PRO	V	179
R	H	TRP	A	91	L	-	ARG	V	180
R	H	TRP	A	91	L	-	GLU	V	182

- 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

Q9HBY0_Q86UR1.1 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	H	CB	ILE	A	14	L	H	O	ASP	V	19
R	H	O	ILE	A	14	L	H	HH2	TRP	V	23
R	H	O	ILE	A	14	L	H	HZ2	TRP	V	23
R	H	CG1	ILE	A	14	L	H	CA	ASP	V	19
R	H	CG1	ILE	A	14	L	H	C	ASP	V	19
R	H	CG1	ILE	A	14	L	H	O	ASP	V	19
R	H	CG1	ILE	A	14	L	H	HA	ASP	V	19
R	H	CG2	ILE	A	14	L	H	O	VAL	V	18
R	H	CG2	ILE	A	14	L	H	HA	ASP	V	19
R	H	CG2	ILE	A	14	L	H	HH2	TRP	V	23
R	H	CG2	ILE	A	14	L	-	HA3	GLY	V	181
R	H	CD1	ILE	A	14	L	H	CA	ASP	V	19
R	H	CD1	ILE	A	14	L	H	C	ASP	V	19
R	H	CD1	ILE	A	14	L	H	O	ASP	V	19
R	H	CD1	ILE	A	14	L	H	HA	ASP	V	19
R	H	CD1	ILE	A	14	L	H	HB2	ASP	V	19
R	H	CD2	LEU	A	15	L	-	CB	ARG	V	180
R	H	CD2	LEU	A	15	L	-	CD	ARG	V	180
R	H	CD2	LEU	A	15	L	-	HB2	ARG	V	180
R	H	CD2	LEU	A	15	L	-	HB3	ARG	V	180
R	H	CD2	LEU	A	15	L	-	HD2	ARG	V	180
R	H	CD2	LEU	A	15	L	-	HD3	ARG	V	180
R	H	CA	LEU	A	17	L	-	HA3	GLY	V	21
R	H	C	LEU	A	17	L	-	HA3	GLY	V	21
R	H	C	LEU	A	17	L	H	CZ2	TRP	V	23
R	H	C	LEU	A	17	L	H	HZ2	TRP	V	23
R	H	C	LEU	A	17	L	H	HE1	TRP	V	23
R	H	CB	LEU	A	17	L	-	O	ARG	V	20
R	H	CB	LEU	A	17	L	-	CA	GLY	V	21
R	H	CB	LEU	A	17	L	-	HA3	GLY	V	21
R	H	O	LEU	A	17	L	-	O	GLY	V	21
R	H	O	LEU	A	17	L	-	HA3	GLY	V	21
R	H	O	LEU	A	17	L	H	CE2	TRP	V	23
R	H	O	LEU	A	17	L	H	NE1	TRP	V	23
R	H	O	LEU	A	17	L	H	CZ2	TRP	V	23
R	H	O	LEU	A	17	L	H	HZ2	TRP	V	23
R	H	O	LEU	A	17	L	H	HE1	TRP	V	23
R	H	CG	LEU	A	17	L	-	O	ARG	V	20
R	H	CG	LEU	A	17	L	-	HA3	GLY	V	21
R	H	CD1	LEU	A	17	L	-	C	ARG	V	20
R	H	CD1	LEU	A	17	L	-	O	ARG	V	20
R	H	CD1	LEU	A	17	L	-	HA	ARG	V	20
R	H	CD1	LEU	A	17	L	-	HA3	GLY	V	21
R	H	N	SER	A	18	L	-	HA3	GLY	V	21
R	H	N	SER	A	18	L	H	CE2	TRP	V	23
R	H	N	SER	A	18	L	H	NE1	TRP	V	23
R	H	N	SER	A	18	L	H	CH2	TRP	V	23
R	H	N	SER	A	18	L	H	CZ2	TRP	V	23
R	H	N	SER	A	18	L	H	HH2	TRP	V	23
R	H	N	SER	A	18	L	H	HZ2	TRP	V	23
R	H	N	SER	A	18	L	H	HE1	TRP	V	23
R	H	CA	SER	A	18	L	H	CE2	TRP	V	23
R	H	CA	SER	A	18	L	H	NE1	TRP	V	23
R	H	CA	SER	A	18	L	H	CH2	TRP	V	23
R	H	CA	SER	A	18	L	H	CZ2	TRP	V	23
R	H	CA	SER	A	18	L	H	HH2	TRP	V	23
R	H	CA	SER	A	18	L	H	HZ2	TRP	V	23
R	H	CA	SER	A	18	L	H	HE1	TRP	V	23
R	H	C	SER	A	18	L	H	CE2	TRP	V	23
R	H	C	SER	A	18	L	H	NE1	TRP	V	23
R	H	C	SER	A	18	L	H	CZ2	TRP	V	23
R	H	C	SER	A	18	L	H	HZ2	TRP	V	23
R	H	C	SER	A	18	L	H	HE1	TRP	V	23
R	H	CB	SER	A	18	L	H	CE2	TRP	V	23
R	H	CB	SER	A	18	L	H	CH2	TRP	V	23
R	H	CB	SER	A	18	L	H	CZ2	TRP	V	23
R	H	CB	SER	A	18	L	H	HH2	TRP	V	23
R	H	CB	SER	A	18	L	H	HZ2	TRP	V	23
R	H	CB	SER	A	18	L	H	HE1	TRP	V	23
R	H	CB	SER	A	18	L	H	HB3	LEU	V	50
R	H	CB	SER	A	18	L	H	HD22	LEU	V	50
R	H	O	SER	A	18	L	H	CE2	TRP	V	23
R	H	O	SER	A	18	L	H	NE1	TRP	V	23
R	H	O	SER	A	18	L	H	CZ2	TRP	V	23
R	H	O	SER	A	18	L	H	HZ2	TRP	V	23
R	H	O	SER	A	18	L	H	HE1	TRP	V	23
R	H	O	SER	A	18	L	H	O	LEU	V	50
R	H	OG	SER	A	18	L	-	HA2	GLY	V	21
R	H	OG	SER	A	18	L	H	CE2	TRP	V	23
R	H	OG	SER	A	18	L	H	CH2	TRP	V	23
R	H	OG	SER	A	18	L	H	CZ2	TRP	V	23
R	H	OG	SER	A	18	L	H	CZ3	TRP	V	23
R	H	OG	SER	A	18	L	H	HH2	TRP	V	23
R	H	OG	SER	A	18	L	H	HZ2	TRP	V	23
R	H	OG	SER	A	18	L	H	HZ3	TRP	V	23
R	H	OG	SER	A	18	L	H	CD2	LEU	V	50
R	H	OG	SER	A	18	L	H	HB3	LEU	V	50
R	H	OG	SER	A	18	L	H	HD12	LEU	V	50
R	H	OG	SER	A	18	L	H	HD22	LEU	V	50
R	H	N	TRP	A	19	L	H	HZ2	TRP	V	23
R	H	N	GLY	A	21	L	H	NE1	TRP	V	23
R	H	N	GLY	A	21	L	H	HD1	TRP	V	23
R	H	N	GLY	A	21	L	H	HE1	TRP	V	23
R	H	CA	GLY	A	21	L	H	CD1	TRP	V	23
R	H	CA	GLY	A	21	L	H	NE1	TRP	V	23
R	H	CA	GLY	A	21	L	H	HD1	TRP	V	23
R	H	CA	GLY	A	21	L	H	HE1	TRP	V	23
R	H	C	GLY	A	21	L	H	CD1	TRP	V	23
R	H	C	GLY	A	21	L	H	NE1	TRP	V	23
R	H	C	GLY	A	21	L	H	HD1	TRP	V	23
R	H	C	GLY	A	21	L	H	HE1	TRP	V	23
R	H	C	GLY	A	21	L	-	HA	ALA	V	51
R	H	O	GLY	A	21	L	H	HD1	TRP	V	23
R	H	O	GLY	A	21	L	-	HA	ALA	V	51
R	H	N	ILE	A	22	L	H	CD1	TRP	V	23
R	H	N	ILE	A	22	L	H	NE1	TRP	V	23
R	H	N	ILE	A	22	L	H	HD1	TRP	V	23
R	H	N	ILE	A	22	L	H	HE1	TRP	V	23
R	H	N	ILE	A	22	L	H	O	LEU	V	50
R	H	N	ILE	A	22	L	-	HA	ALA	V	51
R	H	CA	ILE	A	22	L	H	O	LEU	V	50
R	H	CA	ILE	A	22	L	-	CA	ALA	V	51
R	H	CA	ILE	A	22	L	-	C	ALA	V	51
R	H	CA	ILE	A	22	L	-	O	ALA	V	51
R	H	CA	ILE	A	22	L	-	HA	ALA	V	51
R	H	C	ILE	A	22	L	-	O	ALA	V	51
R	H	CB	ILE	A	22	L	H	O	LEU	V	50
R	H	CB	ILE	A	22	L	-	CA	ALA	V	51
R	H	CB	ILE	A	22	L	-	C	ALA	V	51
R	H	CB	ILE	A	22	L	-	O	ALA	V	51
R	H	CB	ILE	A	22	L	-	HA	ALA	V	51
R	H	CB	ILE	A	22	L	-	N	GLY	V	52
R	H	CB	ILE	A	22	L	-	HA3	GLY	V	52
R	H	O	ILE	A	22	L	-	O	ALA	V	51
R	H	CG1	ILE	A	22	L	H	CA	LEU	V	50
R	H	CG1	ILE	A	22	L	H	C	LEU	V	50
R	H	CG1	ILE	A	22	L	H	O	LEU	V	50
R	H	CG1	ILE	A	22	L	H	HA	LEU	V	50
R	H	CG1	ILE	A	22	L	-	N	ALA	V	51
R	H	CG1	ILE	A	22	L	-	CA	ALA	V	51
R	H	CG1	ILE	A	22	L	-	C	ALA	V	51
R	H	CG1	ILE	A	22	L	-	O	ALA	V	51
R	H	CG1	ILE	A	22	L	-	HA	ALA	V	51
R	H	CG1	ILE	A	22	L	-	N	GLY	V	52
R	H	CG1	ILE	A	22	L	-	CA	GLY	V	52
R	H	CG1	ILE	A	22	L	-	H	GLY	V	52
R	H	CG1	ILE	A	22	L	-	HA3	GLY	V	52
R	H	CG2	ILE	A	22	L	-	C	ALA	V	51
R	H	CG2	ILE	A	22	L	-	O	ALA	V	51
R	H	CG2	ILE	A	22	L	-	N	GLY	V	52
R	H	CG2	ILE	A	22	L	-	CA	GLY	V	52
R	H	CG2	ILE	A	22	L	-	H	GLY	V	52
R	H	CG2	ILE	A	22	L	-	HA2	GLY	V	52
R	H	CG2	ILE	A	22	L	-	HA3	GLY	V	52
R	H	CD1	ILE	A	22	L	H	O	LEU	V	49
R	H	CD1	ILE	A	22	L	H	CA	LEU	V	50
R	H	CD1	ILE	A	22	L	H	C	LEU	V	50
R	H	CD1	ILE	A	22	L	H	O	LEU	V	50
R	H	CD1	ILE	A	22	L	H	HA	LEU	V	50
R	H	CD1	ILE	A	22	L	-	N	ALA	V	51
R	H	CD1	ILE	A	22	L	-	N	GLY	V	52
R	H	CD1	ILE	A	22	L	-	H	GLY	V	52
R	H	CB	TYR	A	25	L	-	O	ALA	V	51
R	H	CB	TYR	A	25	L	-	HB1	ALA	V	51
R	H	CG	TYR	A	25	L	-	O	ALA	V	51
R	H	CG	TYR	A	25	L	-	HB1	ALA	V	51
R	H	CG	TYR	A	25	L	-	HB2	ASP	V	53
R	H	CD1	TYR	A	25	L	-	C	ALA	V	51
R	H	CD1	TYR	A	25	L	-	O	ALA	V	51
R	H	CD1	TYR	A	25	L	-	HB1	ALA	V	51
R	H	CD1	TYR	A	25	L	-	CB	ASP	V	53
R	H	CD1	TYR	A	25	L	-	HB2	ASP	V	53
R	H	CD2	TYR	A	25	L	-	HB1	ALA	V	51
R	H	CE1	TYR	A	25	L	-	O	ALA	V	51
R	H	CE1	TYR	A	25	L	-	N	ASP	V	53
R	H	CE1	TYR	A	25	L	-	CA	ASP	V	53
R	H	CE1	TYR	A	25	L	-	CB	ASP	V	53
R	H	CE1	TYR	A	25	L	-	CG	ASP	V	53
R	H	CE1	TYR	A	25	L	-	OD2	ASP	V	53
R	H	CE1	TYR	A	25	L	-	HA	ASP	V	53
R	H	CE1	TYR	A	25	L	-	HB2	ASP	V	53
R	H	CE1	TYR	A	25	L	-	HB3	ASP	V	53
R	H	CE2	TYR	A	25	L	-	HB2	ASP	V	53
R	H	OH	TYR	A	25	L	-	CB	ASP	V	53
R	H	OH	TYR	A	25	L	-	CG	ASP	V	53
R	H	OH	TYR	A	25	L	-	OD1	ASP	V	53
R	H	OH	TYR	A	25	L	-	OD2	ASP	V	53
R	H	OH	TYR	A	25	L	-	HB2	ASP	V	53
R	H	OH	TYR	A	25	L	-	HB3	ASP	V	53
R	H	CZ	TYR	A	25	L	-	CB	ASP	V	53
R	H	CZ	TYR	A	25	L	-	CG	ASP	V	53
R	H	CZ	TYR	A	25	L	-	OD2	ASP	V	53
R	H	CZ	TYR	A	25	L	-	HB2	ASP	V	53
R	H	CZ	TYR	A	25	L	-	HB3	ASP	V	53
R	H	CG	LEU	A	26	L	-	HA3	GLY	V	52
R	H	CD1	LEU	A	26	L	-	HA3	GLY	V	52
R	H	CD2	LEU	A	26	L	-	O	GLY	V	52
R	H	CD2	LEU	A	26	L	-	HA3	GLY	V	52
R	H	CD2	LEU	A	67	L	-	HH22	ARG	V	180
R	H	CD1	LEU	A	76	L	-	HG2	PRO	V	174
R	H	CD2	LEU	A	76	L	-	HG2	PRO	V	174
R	H	O	SER	A	78	L	-	HD21	ASN	V	158
R	H	CB	PHE	A	79	L	H	HB2	SER	V	162
R	H	CG	PHE	A	79	L	H	HB2	SER	V	162
R	H	CD1	PHE	A	79	L	-	NH2	ARG	V	176
R	H	CD1	PHE	A	79	L	-	HH21	ARG	V	176
R	H	CD1	PHE	A	79	L	-	HH22	ARG	V	176
R	H	CD2	PHE	A	79	L	H	CB	SER	V	162
R	H	CD2	PHE	A	79	L	H	OG	SER	V	162
R	H	CD2	PHE	A	79	L	H	HB2	SER	V	162
R	H	CD2	PHE	A	79	L	H	HB3	SER	V	162
R	H	CD2	PHE	A	79	L	H	HG	SER	V	162
R	H	CE1	PHE	A	79	L	H	HE2	HIS	V	126
R	H	CE1	PHE	A	79	L	H	HB2	ALA	V	163
R	H	CE1	PHE	A	79	L	-	NH2	ARG	V	176
R	H	CE1	PHE	A	79	L	-	HH21	ARG	V	176
R	H	CE1	PHE	A	79	L	-	HH22	ARG	V	176
R	H	CE2	PHE	A	79	L	-	O	GLY	V	159
R	H	CE2	PHE	A	79	L	-	HA	LEU	V	160
R	H	CE2	PHE	A	79	L	-	HD21	LEU	V	160
R	H	CE2	PHE	A	79	L	H	CB	SER	V	162
R	H	CE2	PHE	A	79	L	H	H	SER	V	162
R	H	CE2	PHE	A	79	L	H	HB2	SER	V	162
R	H	CE2	PHE	A	79	L	H	N	ALA	V	163
R	H	CE2	PHE	A	79	L	H	H	ALA	V	163
R	H	CE2	PHE	A	79	L	H	HB2	ALA	V	163
R	H	CZ	PHE	A	79	L	-	CD2	LEU	V	160
R	H	CZ	PHE	A	79	L	-	HA	LEU	V	160
R	H	CZ	PHE	A	79	L	-	HD21	LEU	V	160
R	H	CZ	PHE	A	79	L	H	HB2	SER	V	162
R	H	CZ	PHE	A	79	L	H	CB	ALA	V	163
R	H	CZ	PHE	A	79	L	H	H	ALA	V	163
R	H	CZ	PHE	A	79	L	H	HB2	ALA	V	163
R	H	CZ	PHE	A	79	L	H	HB3	ALA	V	163
R	H	CZ	PHE	A	79	L	-	HH21	ARG	V	176
R	H	N	ILE	A	80	L	-	HH22	ARG	V	176
R	H	CA	ILE	A	80	L	-	HH12	ARG	V	176
R	H	CA	ILE	A	80	L	-	HH22	ARG	V	176
R	H	CB	ILE	A	80	L	-	HH12	ARG	V	176
R	H	O	ILE	A	80	L	-	HH12	ARG	V	176
R	H	CG1	ILE	A	80	L	-	NH1	ARG	V	176
R	H	CG1	ILE	A	80	L	-	HH12	ARG	V	176
R	H	CG1	ILE	A	80	L	-	HH22	ARG	V	176
R	H	CG2	ILE	A	80	L	-	NH1	ARG	V	176
R	H	CG2	ILE	A	80	L	-	HH12	ARG	V	176
R	H	N	GLY	A	82	L	-	HB2	ASN	V	158
R	H	N	GLY	A	82	L	-	HD21	ASN	V	158
R	H	CA	GLY	A	82	L	-	O	LEU	V	157
R	H	CA	GLY	A	82	L	-	CB	ASN	V	158
R	H	CA	GLY	A	82	L	-	ND2	ASN	V	158
R	H	CA	GLY	A	82	L	-	HB2	ASN	V	158
R	H	CA	GLY	A	82	L	-	HD21	ASN	V	158
R	H	C	GLY	A	82	L	-	O	LEU	V	157
R	H	C	GLY	A	82	L	-	O	ASN	V	158
R	H	C	GLY	A	82	L	-	HB2	ASN	V	158
R	H	C	GLY	A	82	L	-	HD21	ASN	V	158
R	H	O	GLY	A	82	L	-	HZ2	TRP	V	152
R	H	O	GLY	A	82	L	-	HB3	SER	V	156
R	H	O	GLY	A	82	L	-	C	LEU	V	157
R	H	O	GLY	A	82	L	-	O	LEU	V	157
R	H	O	GLY	A	82	L	-	O	ASN	V	158
R	H	O	GLY	A	82	L	-	HB2	ASN	V	158
R	-	CA	THR	A	83	L	-	CH2	TRP	V	152
R	-	CA	THR	A	83	L	-	HH2	TRP	V	152
R	-	CA	THR	A	83	L	-	HZ2	TRP	V	152
R	-	CB	THR	A	83	L	H	HH2	TRP	V	122
R	-	CB	THR	A	83	L	-	HH2	TRP	V	152
R	-	CB	THR	A	83	L	-	NH2	ARG	V	176
R	-	CB	THR	A	83	L	-	HH22	ARG	V	176
R	-	CG2	THR	A	83	L	H	HH2	TRP	V	122
R	-	CG2	THR	A	83	L	-	CH2	TRP	V	152
R	-	CG2	THR	A	83	L	-	HH2	TRP	V	152
R	-	CG2	THR	A	83	L	-	NH2	ARG	V	176
R	-	CG2	THR	A	83	L	-	CZ	ARG	V	176
R	-	CG2	THR	A	83	L	-	HH12	ARG	V	176
R	-	CG2	THR	A	83	L	-	HH21	ARG	V	176
R	-	CG2	THR	A	83	L	-	HH22	ARG	V	176
R	-	OG1	THR	A	83	L	H	HH2	TRP	V	122
R	-	OG1	THR	A	83	L	-	NH1	ARG	V	176
R	-	OG1	THR	A	83	L	-	NH2	ARG	V	176
R	-	OG1	THR	A	83	L	-	CZ	ARG	V	176
R	-	OG1	THR	A	83	L	-	HH12	ARG	V	176
R	-	OG1	THR	A	83	L	-	HH22	ARG	V	176
R	H	N	SER	A	84	L	H	HZ2	TRP	V	122
R	H	N	SER	A	84	L	-	HZ2	TRP	V	152
R	H	CA	SER	A	84	L	S	HE22	GLN	V	120
R	H	CA	SER	A	84	L	H	HZ2	TRP	V	122
R	H	C	SER	A	84	L	S	HE22	GLN	V	120
R	H	C	SER	A	84	L	H	HZ2	TRP	V	122
R	H	CB	SER	A	84	L	S	HE22	GLN	V	120
R	H	CB	SER	A	84	L	H	CZ2	TRP	V	122
R	H	CB	SER	A	84	L	H	HZ2	TRP	V	122
R	H	CB	SER	A	84	L	H	HE1	TRP	V	122
R	H	CB	SER	A	84	L	-	CG	PRO	V	153
R	H	CB	SER	A	84	L	-	HG2	PRO	V	153
R	H	CB	SER	A	84	L	-	HD3	PRO	V	153
R	H	O	SER	A	84	L	S	HE22	GLN	V	120
R	H	OG	SER	A	84	L	H	HZ2	TRP	V	122
R	H	OG	SER	A	84	L	-	CB	PRO	V	153
R	H	OG	SER	A	84	L	-	CG	PRO	V	153
R	H	OG	SER	A	84	L	-	CD	PRO	V	153
R	H	OG	SER	A	84	L	-	HB2	PRO	V	153
R	H	OG	SER	A	84	L	-	HG2	PRO	V	153
R	H	OG	SER	A	84	L	-	HD3	PRO	V	153
R	H	OG	SER	A	84	L	-	CB	SER	V	156
R	H	OG	SER	A	84	L	-	OG	SER	V	156
R	H	OG	SER	A	84	L	-	HB2	SER	V	156
R	H	OG	SER	A	84	L	-	HB3	SER	V	156
R	H	OG	SER	A	84	L	-	HG	SER	V	156
R	H	N	ILE	A	85	L	S	HE22	GLN	V	120
R	H	N	ILE	A	85	L	H	CZ2	TRP	V	122
R	H	N	ILE	A	85	L	H	HH2	TRP	V	122
R	H	N	ILE	A	85	L	H	HZ2	TRP	V	122
R	H	CA	ILE	A	85	L	H	HZ2	TRP	V	122
R	H	CA	ILE	A	85	L	H	OE1	GLU	V	123
R	H	CB	ILE	A	85	L	H	HH2	TRP	V	122
R	H	CB	ILE	A	85	L	H	OE1	GLU	V	123
R	H	CB	ILE	A	85	L	-	HD2	ARG	V	176
R	H	CG1	ILE	A	85	L	H	CH2	TRP	V	122
R	H	CG1	ILE	A	85	L	H	CZ2	TRP	V	122
R	H	CG1	ILE	A	85	L	H	HH2	TRP	V	122
R	H	CG1	ILE	A	85	L	H	HZ2	TRP	V	122
R	H	CG1	ILE	A	85	L	H	CG	GLU	V	123
R	H	CG1	ILE	A	85	L	H	CD	GLU	V	123
R	H	CG1	ILE	A	85	L	H	OE1	GLU	V	123
R	H	CG1	ILE	A	85	L	H	HG2	GLU	V	123
R	H	CG1	ILE	A	85	L	-	HD2	ARG	V	176
R	H	CG2	ILE	A	85	L	H	OE1	GLU	V	123
R	H	CG2	ILE	A	85	L	-	HD2	ARG	V	176
R	H	CG2	ILE	A	85	L	-	HH11	ARG	V	176
R	H	CD1	ILE	A	85	L	H	CH2	TRP	V	122
R	H	CD1	ILE	A	85	L	H	CZ2	TRP	V	122
R	H	CD1	ILE	A	85	L	H	CZ3	TRP	V	122
R	H	CD1	ILE	A	85	L	H	HH2	TRP	V	122
R	H	CD1	ILE	A	85	L	H	HZ3	TRP	V	122
R	H	CD1	ILE	A	85	L	H	CG	GLU	V	123
R	H	CD1	ILE	A	85	L	H	CD	GLU	V	123
R	H	CD1	ILE	A	85	L	H	OE1	GLU	V	123
R	H	CD1	ILE	A	85	L	H	HG2	GLU	V	123
R	H	CD1	ILE	A	85	L	-	CB	ARG	V	176
R	H	CD1	ILE	A	85	L	-	CG	ARG	V	176
R	H	CD1	ILE	A	85	L	-	CD	ARG	V	176
R	H	CD1	ILE	A	85	L	-	NE	ARG	V	176
R	H	CD1	ILE	A	85	L	-	NH1	ARG	V	176
R	H	CD1	ILE	A	85	L	-	CZ	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HB3	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HG3	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HD2	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HD3	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HE	ARG	V	176
R	H	CD1	ILE	A	85	L	-	HH11	ARG	V	176
R	H	CD2	TRP	A	91	L	-	HB3	PRO	V	179
R	H	CE2	TRP	A	91	L	-	CB	PRO	V	179
R	H	CE2	TRP	A	91	L	-	HB2	PRO	V	179
R	H	CE2	TRP	A	91	L	-	HB3	PRO	V	179
R	H	CE3	TRP	A	91	L	-	HB3	PRO	V	179
R	H	NE1	TRP	A	91	L	-	CB	PRO	V	179
R	H	NE1	TRP	A	91	L	-	HB2	PRO	V	179
R	H	NE1	TRP	A	91	L	-	HB3	PRO	V	179
R	H	NE1	TRP	A	91	L	-	HG2	PRO	V	179
R	H	CH2	TRP	A	91	L	-	CA	PRO	V	179
R	H	CH2	TRP	A	91	L	-	C	PRO	V	179
R	H	CH2	TRP	A	91	L	-	CB	PRO	V	179
R	H	CH2	TRP	A	91	L	-	HA	PRO	V	179
R	H	CH2	TRP	A	91	L	-	HB2	PRO	V	179
R	H	CH2	TRP	A	91	L	-	HB3	PRO	V	179
R	H	CH2	TRP	A	91	L	-	N	ARG	V	180
R	H	CH2	TRP	A	91	L	-	O	ARG	V	180
R	H	CH2	TRP	A	91	L	-	H	ARG	V	180
R	H	CH2	TRP	A	91	L	-	HB2	ARG	V	180
R	H	CZ2	TRP	A	91	L	-	CA	PRO	V	179
R	H	CZ2	TRP	A	91	L	-	CB	PRO	V	179
R	H	CZ2	TRP	A	91	L	-	HB2	PRO	V	179
R	H	CZ2	TRP	A	91	L	-	HB3	PRO	V	179
R	H	CZ2	TRP	A	91	L	-	O	ARG	V	180
R	H	CZ2	TRP	A	91	L	-	H	ARG	V	180
R	H	CZ2	TRP	A	91	L	-	HG2	GLU	V	182
R	H	CZ3	TRP	A	91	L	-	HB3	PRO	V	179
R	H	CZ3	TRP	A	91	L	-	H	ARG	V	180
R	H	CZ3	TRP	A	91	L	-	HB2	ARG	V	180
R	H	CA	GLY	A	273	L	-	HG	SER	V	172
R	H	C	GLY	A	273	L	-	HG	SER	V	172
R	H	O	GLY	A	273	L	-	OG	SER	V	172
R	H	O	GLY	A	273	L	-	HG	SER	V	172
R	H	CA	VAL	A	276	L	-	HG	SER	V	172
R	H	C	VAL	A	276	L	-	OG	SER	V	172
R	H	C	VAL	A	276	L	-	HG	SER	V	172
R	H	CB	VAL	A	276	L	-	OG	SER	V	172
R	H	CB	VAL	A	276	L	-	H	SER	V	172
R	H	CB	VAL	A	276	L	-	HB3	SER	V	172
R	H	CB	VAL	A	276	L	-	HG	SER	V	172
R	H	CG1	VAL	A	276	L	-	HA2	GLY	V	171
R	H	CG1	VAL	A	276	L	-	N	SER	V	172
R	H	CG1	VAL	A	276	L	-	CA	SER	V	172
R	H	CG1	VAL	A	276	L	-	CB	SER	V	172
R	H	CG1	VAL	A	276	L	-	OG	SER	V	172
R	H	CG1	VAL	A	276	L	-	H	SER	V	172
R	H	CG1	VAL	A	276	L	-	HB3	SER	V	172
R	H	CG1	VAL	A	276	L	-	HG	SER	V	172
R	H	N	LEU	A	277	L	-	OG	SER	V	172
R	H	N	LEU	A	277	L	-	HG	SER	V	172
R	H	CG	LEU	A	277	L	-	OG	SER	V	172
R	H	CG	LEU	A	277	L	-	HG	SER	V	172
R	H	CG	LEU	A	277	L	-	HD3	PRO	V	174
R	H	CD1	LEU	A	277	L	-	HB3	PRO	V	174
R	H	CD1	LEU	A	277	L	-	HG2	PRO	V	174
R	H	CD1	LEU	A	277	L	-	HD3	PRO	V	174
R	H	CD2	LEU	A	277	L	-	C	SER	V	172
R	H	CD2	LEU	A	277	L	-	O	SER	V	172
R	H	CD2	LEU	A	277	L	-	OG	SER	V	172
R	H	CD2	LEU	A	277	L	-	HG	SER	V	172
R	H	CD2	LEU	A	277	L	-	HA	LEU	V	173
R	H	CD2	LEU	A	277	L	-	N	PRO	V	174
R	H	CD2	LEU	A	277	L	-	CD	PRO	V	174
R	H	CD2	LEU	A	277	L	-	HG2	PRO	V	174
R	H	CD2	LEU	A	277	L	-	HD2	PRO	V	174
R	H	CD2	LEU	A	277	L	-	HD3	PRO	V	174
R	H	CB	CYS	A	280	L	H	HG2	GLN	V	166
R	H	SG	CYS	A	280	L	H	HG2	GLN	V	166
R	H	SG	CYS	A	280	L	-	CA	GLY	V	171
R	H	SG	CYS	A	280	L	-	HA2	GLY	V	171
R	H	SG	CYS	A	280	L	-	HA3	GLY	V	171
R	H	SG	CYS	A	280	L	-	H	SER	V	172
R	H	CA	ILE	A	283	L	-	HH11	ARG	V	169
R	H	C	ILE	A	283	L	-	NH1	ARG	V	169
R	H	C	ILE	A	283	L	-	HH11	ARG	V	169
R	H	C	ILE	A	283	L	-	HH12	ARG	V	169
R	H	CB	ILE	A	283	L	-	HD3	ARG	V	169
R	H	CB	ILE	A	283	L	-	HH11	ARG	V	169
R	H	O	ILE	A	283	L	-	NH1	ARG	V	169
R	H	O	ILE	A	283	L	-	HH11	ARG	V	169
R	H	O	ILE	A	283	L	-	HH12	ARG	V	169
R	H	CG2	ILE	A	283	L	-	CD	ARG	V	169
R	H	CG2	ILE	A	283	L	-	NH1	ARG	V	169
R	H	CG2	ILE	A	283	L	-	CZ	ARG	V	169
R	H	CG2	ILE	A	283	L	-	HD2	ARG	V	169
R	H	CG2	ILE	A	283	L	-	HD3	ARG	V	169
R	H	CG2	ILE	A	283	L	-	HH11	ARG	V	169
R	H	CG2	ILE	A	283	L	-	HH12	ARG	V	169
R	H	N	ILE	A	284	L	-	HH11	ARG	V	169
R	H	N	ILE	A	284	L	-	HH12	ARG	V	169
R	H	CA	ILE	A	284	L	-	HH12	ARG	V	169
R	H	CB	TRP	A	287	L	-	NH1	ARG	V	169
R	H	CB	TRP	A	287	L	-	HH12	ARG	V	169
R	H	CB	TRP	A	287	L	-	HH22	ARG	V	169
R	H	CG	TRP	A	287	L	-	HH12	ARG	V	169
R	H	CG	TRP	A	287	L	-	HH22	ARG	V	169
R	H	CD1	TRP	A	287	L	-	HH22	ARG	V	169
R	H	CD2	TRP	A	287	L	-	HH22	ARG	V	169
R	H	CE2	TRP	A	287	L	-	HH22	ARG	V	169
R	H	CE3	TRP	A	287	L	-	HH22	ARG	V	169
R	H	NE1	TRP	A	287	L	-	HH22	ARG	V	169

- 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