IID

Q5NUL3_P47900.1 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	PHE	A	112	L	H	VAL	V	63
R	H	ILE	A	263	L	H	VAL	V	168
R	H	ILE	A	263	L	H	LEU	V	171
R	H	THR	A	267	L	H	TYR	V	116
R	H	THR	A	267	L	H	ALA	V	167
R	H	THR	A	267	L	H	VAL	V	168
R	H	THR	A	267	L	H	LEU	V	171
R	H	ALA	A	270	L	H	LEU	V	113
R	H	ALA	A	270	L	H	CYS	V	174
R	H	VAL	A	271	L	H	LEU	V	113
R	H	VAL	A	271	L	H	TYR	V	116
R	H	ILE	A	274	L	H	VAL	V	109
R	H	PRO	A	275	L	H	VAL	V	109
R	H	PRO	A	275	L	H	LEU	V	113
R	H	VAL	A	278	L	H	VAL	V	109
R	H	ARG	A	301	L	H	ALA	V	97
R	H	THR	A	305	L	H	LEU	V	94
R	H	VAL	A	308	L	H	SER	V	90
R	H	LEU	A	312	L	H	LEU	V	113
R	H	LEU	A	312	L	H	LEU	V	87
R	H	CYS	A	318	L	H	ALA	V	160
R	H	ILE	A	322	L	H	ALA	V	160
R	H	ILE	A	322	L	H	GLY	V	164
R	H	PHE	A	325	L	H	VAL	V	157
R	H	PHE	A	325	L	H	LEU	V	161
R	H	THR	A	339	L	H	ARG	V	153
R	H	GLU	A	364	L	-	ILE	V	359
R	H	GLN	A	367	L	-	ILE	V	359
R	H	GLN	A	367	L	-	GLY	V	361
R	H	ASN	A	368	L	-	SER	V	360
R	H	GLY	A	48	L	H	LEU	V	55
R	H	PHE	A	49	L	H	PHE	V	51
R	H	PHE	A	49	L	H	LEU	V	55
R	H	PHE	A	51	L	H	VAL	V	59
R	H	TYR	A	52	L	H	LEU	V	55
R	H	TYR	A	52	L	H	LEU	V	56
R	H	TYR	A	52	L	H	VAL	V	59
R	H	TYR	A	52	L	H	LEU	V	86
R	H	TYR	A	53	L	H	LEU	V	55
R	H	TYR	A	53	L	H	VAL	V	59
R	H	TYR	A	53	L	H	LEU	V	86
R	H	TYR	A	53	L	H	LEU	V	87
R	H	TYR	A	53	L	H	SER	V	90
R	H	ALA	A	56	L	H	LEU	V	62
R	H	ALA	A	56	L	H	CYS	V	83
R	H	ALA	A	56	L	H	LEU	V	86
R	H	ILE	A	59	L	H	LEU	V	62
R	H	LEU	A	60	L	H	TRP	V	163
R	H	LEU	A	60	L	H	ASN	V	80
R	H	LEU	A	60	L	H	CYS	V	83
R	H	ILE	A	63	L	-	ARG	V	71
R	H	ILE	A	64	L	H	LEU	V	159
R	H	ILE	A	64	L	H	ALA	V	160
R	H	ILE	A	64	L	H	TRP	V	163
R	H	LEU	A	67	L	H	ARG	V	152
R	H	LEU	A	67	L	H	ALA	V	156
R	H	GLY	A	68	L	H	ALA	V	156
R	H	VAL	A	71	L	H	ARG	V	153
R	H	TRP	A	74	L	H	ARG	V	153

- 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

Q5NUL3_P47900.1 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	C	GLY	A	48	L	H	HD23	LEU	V	55
R	H	O	GLY	A	48	L	H	HD23	LEU	V	55
R	H	N	PHE	A	49	L	H	HD23	LEU	V	55
R	H	CA	PHE	A	49	L	H	CD2	LEU	V	55
R	H	CA	PHE	A	49	L	H	HD13	LEU	V	55
R	H	CA	PHE	A	49	L	H	HD22	LEU	V	55
R	H	CA	PHE	A	49	L	H	HD23	LEU	V	55
R	H	C	PHE	A	49	L	H	HD13	LEU	V	55
R	H	C	PHE	A	49	L	H	HD23	LEU	V	55
R	H	CB	PHE	A	49	L	H	CZ	PHE	V	51
R	H	CB	PHE	A	49	L	H	HE1	PHE	V	51
R	H	CB	PHE	A	49	L	H	HZ	PHE	V	51
R	H	CB	PHE	A	49	L	H	CD2	LEU	V	55
R	H	CB	PHE	A	49	L	H	HD22	LEU	V	55
R	H	CB	PHE	A	49	L	H	HD23	LEU	V	55
R	H	O	PHE	A	49	L	H	HD13	LEU	V	55
R	H	O	PHE	A	49	L	H	HD23	LEU	V	55
R	H	CG	PHE	A	49	L	H	HZ	PHE	V	51
R	H	O	PHE	A	51	L	H	HG13	VAL	V	59
R	H	N	TYR	A	52	L	H	HG13	VAL	V	59
R	H	N	TYR	A	52	L	H	HG23	VAL	V	59
R	H	CA	TYR	A	52	L	H	HD13	LEU	V	55
R	H	CA	TYR	A	52	L	H	CB	VAL	V	59
R	H	CA	TYR	A	52	L	H	CG1	VAL	V	59
R	H	CA	TYR	A	52	L	H	CG2	VAL	V	59
R	H	CA	TYR	A	52	L	H	HG12	VAL	V	59
R	H	CA	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CA	TYR	A	52	L	H	HG21	VAL	V	59
R	H	CA	TYR	A	52	L	H	HG22	VAL	V	59
R	H	CA	TYR	A	52	L	H	HG23	VAL	V	59
R	H	C	TYR	A	52	L	H	HD13	LEU	V	55
R	H	C	TYR	A	52	L	H	CG2	VAL	V	59
R	H	C	TYR	A	52	L	H	HG21	VAL	V	59
R	H	C	TYR	A	52	L	H	HG22	VAL	V	59
R	H	C	TYR	A	52	L	H	HG23	VAL	V	59
R	H	C	TYR	A	52	L	H	HD13	LEU	V	86
R	H	CB	TYR	A	52	L	H	CG	LEU	V	55
R	H	CB	TYR	A	52	L	H	CD1	LEU	V	55
R	H	CB	TYR	A	52	L	H	HG	LEU	V	55
R	H	CB	TYR	A	52	L	H	HD11	LEU	V	55
R	H	CB	TYR	A	52	L	H	HD13	LEU	V	55
R	H	CB	TYR	A	52	L	H	CB	VAL	V	59
R	H	CB	TYR	A	52	L	H	CG1	VAL	V	59
R	H	CB	TYR	A	52	L	H	CG2	VAL	V	59
R	H	CB	TYR	A	52	L	H	HB	VAL	V	59
R	H	CB	TYR	A	52	L	H	HG12	VAL	V	59
R	H	CB	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CB	TYR	A	52	L	H	HG21	VAL	V	59
R	H	CB	TYR	A	52	L	H	HG22	VAL	V	59
R	H	CB	TYR	A	52	L	H	HG23	VAL	V	59
R	H	O	TYR	A	52	L	H	CG2	VAL	V	59
R	H	O	TYR	A	52	L	H	HG12	VAL	V	59
R	H	O	TYR	A	52	L	H	HG22	VAL	V	59
R	H	O	TYR	A	52	L	H	HG23	VAL	V	59
R	H	O	TYR	A	52	L	H	HD13	LEU	V	86
R	H	CG	TYR	A	52	L	H	HG	LEU	V	55
R	H	CG	TYR	A	52	L	H	HD13	LEU	V	55
R	H	CG	TYR	A	52	L	H	CB	VAL	V	59
R	H	CG	TYR	A	52	L	H	CG1	VAL	V	59
R	H	CG	TYR	A	52	L	H	CG2	VAL	V	59
R	H	CG	TYR	A	52	L	H	HB	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG11	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG12	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG21	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG22	VAL	V	59
R	H	CG	TYR	A	52	L	H	HG23	VAL	V	59
R	H	CD1	TYR	A	52	L	H	CA	VAL	V	59
R	H	CD1	TYR	A	52	L	H	CB	VAL	V	59
R	H	CD1	TYR	A	52	L	H	CG1	VAL	V	59
R	H	CD1	TYR	A	52	L	H	CG2	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HB	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG11	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG12	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG21	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG22	VAL	V	59
R	H	CD1	TYR	A	52	L	H	HG23	VAL	V	59
R	H	CD2	TYR	A	52	L	H	CG	LEU	V	55
R	H	CD2	TYR	A	52	L	H	CD2	LEU	V	55
R	H	CD2	TYR	A	52	L	H	HG	LEU	V	55
R	H	CD2	TYR	A	52	L	H	HD13	LEU	V	55
R	H	CD2	TYR	A	52	L	H	HD23	LEU	V	55
R	H	CD2	TYR	A	52	L	H	CG2	VAL	V	59
R	H	CD2	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CD2	TYR	A	52	L	H	HG23	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HA	LEU	V	56
R	H	CE1	TYR	A	52	L	H	HD11	LEU	V	56
R	H	CE1	TYR	A	52	L	H	CB	VAL	V	59
R	H	CE1	TYR	A	52	L	H	CG1	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HB	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HG11	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HG12	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HG13	VAL	V	59
R	H	CE1	TYR	A	52	L	H	HG23	VAL	V	59
R	H	CE2	TYR	A	52	L	H	HG	LEU	V	55
R	H	CE2	TYR	A	52	L	H	HG13	VAL	V	59
R	H	OH	TYR	A	52	L	H	CD1	LEU	V	56
R	H	OH	TYR	A	52	L	H	HD11	LEU	V	56
R	H	OH	TYR	A	52	L	H	HD13	LEU	V	56
R	H	CZ	TYR	A	52	L	H	HA	LEU	V	56
R	H	CZ	TYR	A	52	L	H	HD11	LEU	V	56
R	H	CZ	TYR	A	52	L	H	HG13	VAL	V	59
R	H	N	TYR	A	53	L	H	HD13	LEU	V	55
R	H	N	TYR	A	53	L	H	HG22	VAL	V	59
R	H	N	TYR	A	53	L	H	HG23	VAL	V	59
R	H	N	TYR	A	53	L	H	HD13	LEU	V	86
R	H	CA	TYR	A	53	L	H	HD13	LEU	V	86
R	H	CA	TYR	A	53	L	H	HD23	LEU	V	86
R	H	CD2	TYR	A	53	L	H	HB3	LEU	V	86
R	H	CD2	TYR	A	53	L	H	HB3	SER	V	90
R	H	CE2	TYR	A	53	L	H	HA	LEU	V	87
R	H	CE2	TYR	A	53	L	H	HB3	SER	V	90
R	H	OH	TYR	A	53	L	H	HD13	LEU	V	87
R	H	CA	ALA	A	56	L	H	CD1	LEU	V	62
R	H	CA	ALA	A	56	L	H	HD12	LEU	V	62
R	H	CA	ALA	A	56	L	H	HD13	LEU	V	62
R	H	CA	ALA	A	56	L	H	HD22	LEU	V	62
R	H	CA	ALA	A	56	L	H	HD23	LEU	V	62
R	H	C	ALA	A	56	L	H	HD12	LEU	V	62
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	62
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	62
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	62
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	62
R	H	CB	ALA	A	56	L	H	HD22	LEU	V	62
R	H	CB	ALA	A	56	L	H	CD1	LEU	V	86
R	H	CB	ALA	A	56	L	H	HD11	LEU	V	86
R	H	CB	ALA	A	56	L	H	HD12	LEU	V	86
R	H	CB	ALA	A	56	L	H	HD13	LEU	V	86
R	H	O	ALA	A	56	L	H	HD12	LEU	V	62
R	H	O	ALA	A	56	L	H	SG	CYS	V	83
R	H	CB	ILE	A	59	L	H	HD23	LEU	V	62
R	H	CG1	ILE	A	59	L	H	HD23	LEU	V	62
R	H	CG2	ILE	A	59	L	H	HD23	LEU	V	62
R	H	CD1	ILE	A	59	L	H	CD2	LEU	V	62
R	H	CD1	ILE	A	59	L	H	HD21	LEU	V	62
R	H	CD1	ILE	A	59	L	H	HD22	LEU	V	62
R	H	CD1	ILE	A	59	L	H	HD23	LEU	V	62
R	H	CB	LEU	A	60	L	H	SG	CYS	V	83
R	H	CB	LEU	A	60	L	H	HB3	CYS	V	83
R	H	CG	LEU	A	60	L	H	HB3	CYS	V	83
R	H	CD1	LEU	A	60	L	H	OD1	ASN	V	80
R	H	CD1	LEU	A	60	L	H	HA	ASN	V	80
R	H	CD1	LEU	A	60	L	H	HB2	CYS	V	83
R	H	CD1	LEU	A	60	L	H	HE1	TRP	V	163
R	H	CD2	LEU	A	60	L	H	CB	CYS	V	83
R	H	CD2	LEU	A	60	L	H	HB2	CYS	V	83
R	H	CD2	LEU	A	60	L	H	HB3	CYS	V	83
R	H	CD2	LEU	A	60	L	H	CE2	TRP	V	163
R	H	CD2	LEU	A	60	L	H	CH2	TRP	V	163
R	H	CD2	LEU	A	60	L	H	CZ2	TRP	V	163
R	H	CD2	LEU	A	60	L	H	HZ2	TRP	V	163
R	H	CD2	LEU	A	60	L	H	HE1	TRP	V	163
R	H	CG1	ILE	A	63	L	-	HH12	ARG	V	71
R	H	CD1	ILE	A	63	L	-	NH1	ARG	V	71
R	H	CD1	ILE	A	63	L	-	HH11	ARG	V	71
R	H	CD1	ILE	A	63	L	-	HH12	ARG	V	71
R	H	CG1	ILE	A	64	L	H	HB2	LEU	V	159
R	H	CG1	ILE	A	64	L	H	HB3	LEU	V	159
R	H	CG1	ILE	A	64	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	64	L	H	HB3	ALA	V	160
R	H	CD1	ILE	A	64	L	H	HB3	LEU	V	159
R	H	CD1	ILE	A	64	L	H	HD12	LEU	V	159
R	H	CD1	ILE	A	64	L	H	HD1	TRP	V	163
R	H	CD1	ILE	A	64	L	H	HE1	TRP	V	163
R	H	CB	LEU	A	67	L	H	CB	ALA	V	156
R	H	CB	LEU	A	67	L	H	HB1	ALA	V	156
R	H	CB	LEU	A	67	L	H	HB2	ALA	V	156
R	H	CG	LEU	A	67	L	H	HB2	ALA	V	156
R	H	CD1	LEU	A	67	L	H	HB3	ARG	V	152
R	H	CD1	LEU	A	67	L	H	CB	ALA	V	156
R	H	CD1	LEU	A	67	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	67	L	H	HB3	ARG	V	152
R	H	N	GLY	A	68	L	H	HB1	ALA	V	156
R	H	CG1	VAL	A	71	L	H	HD3	ARG	V	153
R	H	CG2	VAL	A	71	L	H	CG	ARG	V	153
R	H	CG2	VAL	A	71	L	H	CD	ARG	V	153
R	H	CG2	VAL	A	71	L	H	NE	ARG	V	153
R	H	CG2	VAL	A	71	L	H	HG2	ARG	V	153
R	H	CG2	VAL	A	71	L	H	HD3	ARG	V	153
R	H	CG2	VAL	A	71	L	H	HE	ARG	V	153
R	H	CD2	TRP	A	74	L	H	HH22	ARG	V	153
R	H	CE2	TRP	A	74	L	H	HH22	ARG	V	153
R	H	CH2	TRP	A	74	L	H	NH1	ARG	V	153
R	H	CH2	TRP	A	74	L	H	HH12	ARG	V	153
R	H	CH2	TRP	A	74	L	H	HH22	ARG	V	153
R	H	CZ2	TRP	A	74	L	H	HH12	ARG	V	153
R	H	CZ2	TRP	A	74	L	H	HH22	ARG	V	153
R	H	CZ3	TRP	A	74	L	H	NH1	ARG	V	153
R	H	CZ3	TRP	A	74	L	H	HH12	ARG	V	153
R	H	CD1	PHE	A	112	L	H	HG23	VAL	V	63
R	H	CE1	PHE	A	112	L	H	CG2	VAL	V	63
R	H	CE1	PHE	A	112	L	H	HG21	VAL	V	63
R	H	CE1	PHE	A	112	L	H	HG22	VAL	V	63
R	H	CE1	PHE	A	112	L	H	HG23	VAL	V	63
R	H	CE2	PHE	A	112	L	H	HG23	VAL	V	63
R	H	CZ	PHE	A	112	L	H	CG2	VAL	V	63
R	H	CZ	PHE	A	112	L	H	HG21	VAL	V	63
R	H	CZ	PHE	A	112	L	H	HG22	VAL	V	63
R	H	CZ	PHE	A	112	L	H	HG23	VAL	V	63
R	H	C	ILE	A	263	L	H	HD23	LEU	V	171
R	H	CB	ILE	A	263	L	H	HG23	VAL	V	168
R	H	O	ILE	A	263	L	H	HD22	LEU	V	171
R	H	O	ILE	A	263	L	H	HD23	LEU	V	171
R	H	CG2	ILE	A	263	L	H	CG1	VAL	V	168
R	H	CG2	ILE	A	263	L	H	CG2	VAL	V	168
R	H	CG2	ILE	A	263	L	H	HA	VAL	V	168
R	H	CG2	ILE	A	263	L	H	HG12	VAL	V	168
R	H	CG2	ILE	A	263	L	H	HG23	VAL	V	168
R	H	CG2	ILE	A	263	L	H	CD2	LEU	V	171
R	H	CG2	ILE	A	263	L	H	HD21	LEU	V	171
R	H	CG2	ILE	A	263	L	H	HD22	LEU	V	171
R	H	CG2	ILE	A	263	L	H	HD23	LEU	V	171
R	H	N	THR	A	267	L	H	HD12	LEU	V	171
R	H	N	THR	A	267	L	H	HD13	LEU	V	171
R	H	CA	THR	A	267	L	H	CD1	LEU	V	171
R	H	CA	THR	A	267	L	H	HD12	LEU	V	171
R	H	CA	THR	A	267	L	H	HD13	LEU	V	171
R	H	CB	THR	A	267	L	H	HH	TYR	V	116
R	H	CB	THR	A	267	L	H	CD1	LEU	V	171
R	H	CB	THR	A	267	L	H	HD12	LEU	V	171
R	H	CB	THR	A	267	L	H	HD13	LEU	V	171
R	H	CB	THR	A	267	L	H	HD23	LEU	V	171
R	H	O	THR	A	267	L	H	HH	TYR	V	116
R	H	CG2	THR	A	267	L	H	OH	TYR	V	116
R	H	CG2	THR	A	267	L	H	HH	TYR	V	116
R	H	CG2	THR	A	267	L	H	CB	ALA	V	167
R	H	CG2	THR	A	267	L	H	O	ALA	V	167
R	H	CG2	THR	A	267	L	H	HB1	ALA	V	167
R	H	CG2	THR	A	267	L	H	HD12	LEU	V	171
R	H	OG1	THR	A	267	L	H	HA	VAL	V	168
R	H	OG1	THR	A	267	L	H	CB	LEU	V	171
R	H	OG1	THR	A	267	L	H	CG	LEU	V	171
R	H	OG1	THR	A	267	L	H	CD1	LEU	V	171
R	H	OG1	THR	A	267	L	H	CD2	LEU	V	171
R	H	OG1	THR	A	267	L	H	HB2	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD11	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD12	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD13	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD21	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD22	LEU	V	171
R	H	OG1	THR	A	267	L	H	HD23	LEU	V	171
R	H	C	ALA	A	270	L	H	HD22	LEU	V	113
R	H	CB	ALA	A	270	L	H	SG	CYS	V	174
R	H	O	ALA	A	270	L	H	CD2	LEU	V	113
R	H	O	ALA	A	270	L	H	HG	LEU	V	113
R	H	O	ALA	A	270	L	H	HD13	LEU	V	113
R	H	O	ALA	A	270	L	H	HD21	LEU	V	113
R	H	O	ALA	A	270	L	H	HD22	LEU	V	113
R	H	O	ALA	A	270	L	H	HD23	LEU	V	113
R	H	N	VAL	A	271	L	H	HD22	LEU	V	113
R	H	CA	VAL	A	271	L	H	CD2	LEU	V	113
R	H	CA	VAL	A	271	L	H	HD21	LEU	V	113
R	H	CA	VAL	A	271	L	H	HD22	LEU	V	113
R	H	CA	VAL	A	271	L	H	HD23	LEU	V	113
R	H	CA	VAL	A	271	L	H	HE1	TYR	V	116
R	H	C	VAL	A	271	L	H	HD22	LEU	V	113
R	H	C	VAL	A	271	L	H	HD23	LEU	V	113
R	H	CB	VAL	A	271	L	H	HD22	LEU	V	113
R	H	CB	VAL	A	271	L	H	HD23	LEU	V	113
R	H	CB	VAL	A	271	L	H	CE1	TYR	V	116
R	H	CB	VAL	A	271	L	H	OH	TYR	V	116
R	H	CB	VAL	A	271	L	H	CZ	TYR	V	116
R	H	CB	VAL	A	271	L	H	HE1	TYR	V	116
R	H	CB	VAL	A	271	L	H	HH	TYR	V	116
R	H	O	VAL	A	271	L	H	CD2	LEU	V	113
R	H	O	VAL	A	271	L	H	HD12	LEU	V	113
R	H	O	VAL	A	271	L	H	HD13	LEU	V	113
R	H	O	VAL	A	271	L	H	HD22	LEU	V	113
R	H	O	VAL	A	271	L	H	HD23	LEU	V	113
R	H	CG1	VAL	A	271	L	H	HD23	LEU	V	113
R	H	CG1	VAL	A	271	L	H	CD1	TYR	V	116
R	H	CG1	VAL	A	271	L	H	CE1	TYR	V	116
R	H	CG1	VAL	A	271	L	H	OH	TYR	V	116
R	H	CG1	VAL	A	271	L	H	CZ	TYR	V	116
R	H	CG1	VAL	A	271	L	H	HD1	TYR	V	116
R	H	CG1	VAL	A	271	L	H	HE1	TYR	V	116
R	H	CG2	VAL	A	271	L	H	CG	TYR	V	116
R	H	CG2	VAL	A	271	L	H	CD1	TYR	V	116
R	H	CG2	VAL	A	271	L	H	CE1	TYR	V	116
R	H	CG2	VAL	A	271	L	H	CE2	TYR	V	116
R	H	CG2	VAL	A	271	L	H	OH	TYR	V	116
R	H	CG2	VAL	A	271	L	H	CZ	TYR	V	116
R	H	CG2	VAL	A	271	L	H	HD1	TYR	V	116
R	H	CG2	VAL	A	271	L	H	HE1	TYR	V	116
R	H	CG2	VAL	A	271	L	H	HH	TYR	V	116
R	H	C	ILE	A	274	L	H	HG13	VAL	V	109
R	H	O	ILE	A	274	L	H	HG13	VAL	V	109
R	H	CG2	ILE	A	274	L	H	CG2	VAL	V	109
R	H	CG2	ILE	A	274	L	H	HG12	VAL	V	109
R	H	CG2	ILE	A	274	L	H	HG22	VAL	V	109
R	H	CG2	ILE	A	274	L	H	HG23	VAL	V	109
R	H	N	PRO	A	275	L	H	HG12	VAL	V	109
R	H	N	PRO	A	275	L	H	HG13	VAL	V	109
R	H	N	PRO	A	275	L	H	HD13	LEU	V	113
R	H	CA	PRO	A	275	L	H	CG1	VAL	V	109
R	H	CA	PRO	A	275	L	H	HG11	VAL	V	109
R	H	CA	PRO	A	275	L	H	HG12	VAL	V	109
R	H	CA	PRO	A	275	L	H	HG13	VAL	V	109
R	H	CA	PRO	A	275	L	H	HD13	LEU	V	113
R	H	C	PRO	A	275	L	H	HG13	VAL	V	109
R	H	CB	PRO	A	275	L	H	CG1	VAL	V	109
R	H	CB	PRO	A	275	L	H	HG11	VAL	V	109
R	H	CB	PRO	A	275	L	H	HG12	VAL	V	109
R	H	CB	PRO	A	275	L	H	HG13	VAL	V	109
R	H	CB	PRO	A	275	L	H	CD1	LEU	V	113
R	H	CB	PRO	A	275	L	H	HD11	LEU	V	113
R	H	CB	PRO	A	275	L	H	HD12	LEU	V	113
R	H	CB	PRO	A	275	L	H	HD13	LEU	V	113
R	H	O	PRO	A	275	L	H	HG13	VAL	V	109
R	H	CG	PRO	A	275	L	H	CG1	VAL	V	109
R	H	CG	PRO	A	275	L	H	HG11	VAL	V	109
R	H	CG	PRO	A	275	L	H	HG12	VAL	V	109
R	H	CG	PRO	A	275	L	H	HG13	VAL	V	109
R	H	CG	PRO	A	275	L	H	CG	LEU	V	113
R	H	CG	PRO	A	275	L	H	CD1	LEU	V	113
R	H	CG	PRO	A	275	L	H	CD2	LEU	V	113
R	H	CG	PRO	A	275	L	H	HG	LEU	V	113
R	H	CG	PRO	A	275	L	H	HD11	LEU	V	113
R	H	CG	PRO	A	275	L	H	HD12	LEU	V	113
R	H	CG	PRO	A	275	L	H	HD13	LEU	V	113
R	H	CG	PRO	A	275	L	H	HD22	LEU	V	113
R	H	CG	PRO	A	275	L	H	HD23	LEU	V	113
R	H	CD	PRO	A	275	L	H	HG12	VAL	V	109
R	H	CD	PRO	A	275	L	H	HD13	LEU	V	113
R	H	CD	PRO	A	275	L	H	HD22	LEU	V	113
R	H	CB	VAL	A	278	L	H	HG13	VAL	V	109
R	H	CB	VAL	A	278	L	H	HG23	VAL	V	109
R	H	CG1	VAL	A	278	L	H	HB	VAL	V	109
R	H	CG1	VAL	A	278	L	H	HG13	VAL	V	109
R	H	CG1	VAL	A	278	L	H	HG23	VAL	V	109
R	H	CG2	VAL	A	278	L	H	CG2	VAL	V	109
R	H	CG2	VAL	A	278	L	H	HG13	VAL	V	109
R	H	CG2	VAL	A	278	L	H	HG21	VAL	V	109
R	H	CG2	VAL	A	278	L	H	HG22	VAL	V	109
R	H	CG2	VAL	A	278	L	H	HG23	VAL	V	109
R	H	NH1	ARG	A	301	L	H	HB1	ALA	V	97
R	H	CG2	THR	A	305	L	H	HD12	LEU	V	94
R	H	OG1	THR	A	305	L	H	HD12	LEU	V	94
R	H	CG1	VAL	A	308	L	H	HB2	SER	V	90
R	H	CG2	VAL	A	308	L	H	HB2	SER	V	90
R	H	CD1	LEU	A	312	L	H	HD12	LEU	V	113
R	H	CD2	LEU	A	312	L	H	CD1	LEU	V	87
R	H	CD2	LEU	A	312	L	H	HD12	LEU	V	87
R	H	CD2	LEU	A	312	L	H	HD13	LEU	V	87
R	H	O	CYS	A	318	L	H	HB1	ALA	V	160
R	H	N	ILE	A	322	L	H	HB1	ALA	V	160
R	H	CB	ILE	A	322	L	H	HB1	ALA	V	160
R	H	CG1	ILE	A	322	L	H	C	ALA	V	160
R	H	CG1	ILE	A	322	L	H	CB	ALA	V	160
R	H	CG1	ILE	A	322	L	H	O	ALA	V	160
R	H	CG1	ILE	A	322	L	H	HB1	ALA	V	160
R	H	CG1	ILE	A	322	L	H	HA3	GLY	V	164
R	H	CG2	ILE	A	322	L	H	HA3	GLY	V	164
R	H	CD1	ILE	A	322	L	H	CA	ALA	V	160
R	H	CD1	ILE	A	322	L	H	C	ALA	V	160
R	H	CD1	ILE	A	322	L	H	O	ALA	V	160
R	H	CD1	ILE	A	322	L	H	HA	ALA	V	160
R	H	CD1	ILE	A	322	L	H	HB1	ALA	V	160
R	H	CD1	ILE	A	322	L	H	N	GLY	V	164
R	H	CD1	ILE	A	322	L	H	CA	GLY	V	164
R	H	CD1	ILE	A	322	L	H	H	GLY	V	164
R	H	CD1	ILE	A	322	L	H	HA2	GLY	V	164
R	H	CD1	ILE	A	322	L	H	HA3	GLY	V	164
R	H	CD1	PHE	A	325	L	H	HD23	LEU	V	161
R	H	CE1	PHE	A	325	L	H	HD23	LEU	V	161
R	H	CE2	PHE	A	325	L	H	HG12	VAL	V	157
R	H	CG2	THR	A	339	L	H	HH11	ARG	V	153
R	H	OE1	GLU	A	364	L	-	HG12	ILE	V	359
R	H	OE1	GLU	A	364	L	-	HD11	ILE	V	359
R	H	O	GLN	A	367	L	-	O	GLY	V	361
R	H	OE1	GLN	A	367	L	-	HG22	ILE	V	359
R	H	OD1	ASN	A	368	L	-	O	SER	V	360

- 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