IID

Q8NG84_Q8NGR1.1 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	LEU	A	215	L	-	VAL	V	104
R	H	LEU	A	219	L	-	SER	V	105
R	H	LEU	A	223	L	H	ALA	V	101
R	H	PHE	A	226	L	H	LYS	V	98
R	H	LEU	A	227	L	S	SER	V	111
R	H	LEU	A	227	L	H	LYS	V	98
R	H	LEU	A	230	L	S	ILE	V	110
R	H	LEU	A	230	L	S	SER	V	111
R	H	LEU	A	230	L	H	GLY	V	113
R	H	LEU	A	230	L	H	GLY	V	114
R	H	ALA	A	231	L	S	SER	V	111
R	H	ALA	A	231	L	H	GLY	V	113
R	H	ALA	A	231	L	H	GLY	V	114
R	H	TYR	A	233	L	H	GLY	V	113
R	H	ALA	A	234	L	H	TYR	V	112
R	H	ALA	A	234	L	H	GLY	V	113
R	H	ALA	A	234	L	H	GLY	V	114
R	H	ARG	A	235	L	H	GLY	V	113
R	H	LEU	A	237	L	H	MET	V	116
R	H	LEU	A	237	L	H	ALA	V	117
R	H	LEU	A	237	L	H	LEU	V	182
R	H	ILE	A	238	L	H	TYR	V	112
R	H	ILE	A	238	L	H	LEU	V	182
R	H	PHE	A	241	L	H	ALA	V	175
R	H	PHE	A	241	L	H	THR	V	178
R	H	PHE	A	241	L	H	GLY	V	179
R	H	PHE	A	241	L	H	LEU	V	182
R	H	LEU	A	260	L	H	PHE	V	121
R	H	ALA	A	268	L	H	TYR	V	53
R	H	ALA	A	268	L	H	SER	V	93
R	H	LEU	A	271	L	H	LEU	V	100
R	H	LEU	A	271	L	H	TYR	V	53
R	H	LEU	A	271	L	H	PRO	V	97
R	H	PHE	A	272	L	H	TYR	V	53
R	H	PHE	A	272	L	H	SER	V	54
R	H	PHE	A	272	L	H	LEU	V	57
R	H	PHE	A	272	L	H	THR	V	58
R	-	THR	A	275	L	H	LEU	V	100
R	-	THR	A	275	L	H	PHE	V	46
R	-	THR	A	275	L	H	LEU	V	50
R	-	ARG	A	276	L	H	LEU	V	50
R	-	ARG	A	276	L	H	SER	V	54
R	-	PRO	A	277	L	H	PHE	V	46
R	-	PRO	A	277	L	H	LEU	V	50
R	H	LEU	A	280	L	H	SER	V	47
R	H	LEU	A	280	L	H	LEU	V	50
R	H	LEU	A	280	L	H	PHE	V	51
R	H	ARG	A	285	L	H	GLY	V	55
R	H	ARG	A	285	L	H	THR	V	58
R	H	ALA	A	288	L	-	PHE	V	323
R	H	PHE	A	292	L	H	VAL	V	61
R	H	PHE	A	292	L	H	LEU	V	65
R	-	GLN	A	34	L	H	PRO	V	324
R	H	ILE	A	38	L	H	LYS	V	321
R	H	ILE	A	38	L	H	LEU	V	322
R	H	ASN	A	39	L	H	PRO	V	324
R	H	LEU	A	42	L	H	LEU	V	322
R	H	VAL	A	45	L	H	PHE	V	69

- 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

Q8NG84_Q8NGR1.1 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	-	CD	GLN	A	34	L	H	HB2	PRO	V	324
R	-	OE1	GLN	A	34	L	H	CB	PRO	V	324
R	-	OE1	GLN	A	34	L	H	HB2	PRO	V	324
R	-	OE1	GLN	A	34	L	H	HB3	PRO	V	324
R	-	OE1	GLN	A	34	L	H	HG3	PRO	V	324
R	H	CB	ILE	A	38	L	H	O	LYS	V	321
R	H	CG1	ILE	A	38	L	H	O	LYS	V	321
R	H	CG2	ILE	A	38	L	H	C	LYS	V	321
R	H	CG2	ILE	A	38	L	H	O	LYS	V	321
R	H	CG2	ILE	A	38	L	H	HA	LEU	V	322
R	H	CD1	ILE	A	38	L	H	CA	LYS	V	321
R	H	CD1	ILE	A	38	L	H	C	LYS	V	321
R	H	CD1	ILE	A	38	L	H	O	LYS	V	321
R	H	CD1	ILE	A	38	L	H	HA	LYS	V	321
R	H	CD1	ILE	A	38	L	H	HG3	LYS	V	321
R	H	CG	ASN	A	39	L	H	HG3	PRO	V	324
R	H	ND2	ASN	A	39	L	H	HG3	PRO	V	324
R	H	OD1	ASN	A	39	L	H	HG3	PRO	V	324
R	H	CD1	LEU	A	42	L	H	O	LEU	V	322
R	H	CD2	LEU	A	42	L	H	HD23	LEU	V	322
R	H	CG1	VAL	A	45	L	H	HE1	PHE	V	69
R	H	CD2	LEU	A	215	L	-	HG12	VAL	V	104
R	H	CD2	LEU	A	219	L	-	HB3	SER	V	105
R	H	CD1	LEU	A	223	L	H	HB1	ALA	V	101
R	H	CE1	PHE	A	226	L	H	HD2	LYS	V	98
R	H	O	LEU	A	227	L	S	HG	SER	V	111
R	H	CD2	LEU	A	227	L	H	NZ	LYS	V	98
R	H	CD2	LEU	A	227	L	H	HZ1	LYS	V	98
R	H	CD2	LEU	A	227	L	H	HZ3	LYS	V	98
R	H	CA	LEU	A	230	L	S	OG	SER	V	111
R	H	CA	LEU	A	230	L	S	HG	SER	V	111
R	H	CA	LEU	A	230	L	H	CA	GLY	V	114
R	H	CA	LEU	A	230	L	H	HA2	GLY	V	114
R	H	CA	LEU	A	230	L	H	HA3	GLY	V	114
R	H	C	LEU	A	230	L	S	OG	SER	V	111
R	H	C	LEU	A	230	L	S	HG	SER	V	111
R	H	C	LEU	A	230	L	H	HA3	GLY	V	113
R	H	C	LEU	A	230	L	H	N	GLY	V	114
R	H	C	LEU	A	230	L	H	CA	GLY	V	114
R	H	C	LEU	A	230	L	H	H	GLY	V	114
R	H	C	LEU	A	230	L	H	HA2	GLY	V	114
R	H	C	LEU	A	230	L	H	HA3	GLY	V	114
R	H	CB	LEU	A	230	L	S	OG	SER	V	111
R	H	CB	LEU	A	230	L	S	HG	SER	V	111
R	H	CB	LEU	A	230	L	H	CA	GLY	V	114
R	H	CB	LEU	A	230	L	H	H	GLY	V	114
R	H	CB	LEU	A	230	L	H	HA2	GLY	V	114
R	H	CB	LEU	A	230	L	H	HA3	GLY	V	114
R	H	O	LEU	A	230	L	S	OG	SER	V	111
R	H	O	LEU	A	230	L	S	HG	SER	V	111
R	H	O	LEU	A	230	L	H	CA	GLY	V	113
R	H	O	LEU	A	230	L	H	C	GLY	V	113
R	H	O	LEU	A	230	L	H	O	GLY	V	113
R	H	O	LEU	A	230	L	H	HA3	GLY	V	113
R	H	O	LEU	A	230	L	H	N	GLY	V	114
R	H	O	LEU	A	230	L	H	CA	GLY	V	114
R	H	O	LEU	A	230	L	H	H	GLY	V	114
R	H	O	LEU	A	230	L	H	HA2	GLY	V	114
R	H	O	LEU	A	230	L	H	HA3	GLY	V	114
R	H	CG	LEU	A	230	L	H	HA2	GLY	V	114
R	H	CG	LEU	A	230	L	H	HA3	GLY	V	114
R	H	CD1	LEU	A	230	L	S	HG12	ILE	V	110
R	H	CD1	LEU	A	230	L	H	HA3	GLY	V	114
R	H	CD2	LEU	A	230	L	H	CA	GLY	V	114
R	H	CD2	LEU	A	230	L	H	HA2	GLY	V	114
R	H	CD2	LEU	A	230	L	H	HA3	GLY	V	114
R	H	N	ALA	A	231	L	S	CB	SER	V	111
R	H	N	ALA	A	231	L	S	OG	SER	V	111
R	H	N	ALA	A	231	L	S	HB2	SER	V	111
R	H	N	ALA	A	231	L	S	HB3	SER	V	111
R	H	N	ALA	A	231	L	S	HG	SER	V	111
R	H	N	ALA	A	231	L	H	H	GLY	V	114
R	H	CA	ALA	A	231	L	S	CB	SER	V	111
R	H	CA	ALA	A	231	L	S	OG	SER	V	111
R	H	CA	ALA	A	231	L	S	HB2	SER	V	111
R	H	CA	ALA	A	231	L	S	HB3	SER	V	111
R	H	CA	ALA	A	231	L	S	HG	SER	V	111
R	H	C	ALA	A	231	L	S	HG	SER	V	111
R	H	C	ALA	A	231	L	H	HA3	GLY	V	113
R	H	CB	ALA	A	231	L	S	CB	SER	V	111
R	H	CB	ALA	A	231	L	S	OG	SER	V	111
R	H	CB	ALA	A	231	L	S	HB2	SER	V	111
R	H	CB	ALA	A	231	L	S	HB3	SER	V	111
R	H	CB	ALA	A	231	L	S	HG	SER	V	111
R	H	O	ALA	A	231	L	S	HG	SER	V	111
R	H	O	ALA	A	231	L	H	HA3	GLY	V	113
R	H	C	TYR	A	233	L	H	HA3	GLY	V	113
R	H	O	TYR	A	233	L	H	HA3	GLY	V	113
R	H	N	ALA	A	234	L	H	CA	GLY	V	113
R	H	N	ALA	A	234	L	H	C	GLY	V	113
R	H	N	ALA	A	234	L	H	O	GLY	V	113
R	H	N	ALA	A	234	L	H	HA2	GLY	V	113
R	H	N	ALA	A	234	L	H	HA3	GLY	V	113
R	H	CA	ALA	A	234	L	H	N	GLY	V	113
R	H	CA	ALA	A	234	L	H	CA	GLY	V	113
R	H	CA	ALA	A	234	L	H	C	GLY	V	113
R	H	CA	ALA	A	234	L	H	O	GLY	V	113
R	H	CA	ALA	A	234	L	H	H	GLY	V	113
R	H	CA	ALA	A	234	L	H	HA2	GLY	V	113
R	H	CA	ALA	A	234	L	H	HA3	GLY	V	113
R	H	CA	ALA	A	234	L	H	N	GLY	V	114
R	H	C	ALA	A	234	L	H	HD1	TYR	V	112
R	H	C	ALA	A	234	L	H	N	GLY	V	113
R	H	C	ALA	A	234	L	H	CA	GLY	V	113
R	H	C	ALA	A	234	L	H	HA2	GLY	V	113
R	H	C	ALA	A	234	L	H	HA3	GLY	V	113
R	H	CB	ALA	A	234	L	H	C	TYR	V	112
R	H	CB	ALA	A	234	L	H	O	TYR	V	112
R	H	CB	ALA	A	234	L	H	HD1	TYR	V	112
R	H	CB	ALA	A	234	L	H	N	GLY	V	113
R	H	CB	ALA	A	234	L	H	CA	GLY	V	113
R	H	CB	ALA	A	234	L	H	C	GLY	V	113
R	H	CB	ALA	A	234	L	H	O	GLY	V	113
R	H	CB	ALA	A	234	L	H	H	GLY	V	113
R	H	CB	ALA	A	234	L	H	HA2	GLY	V	113
R	H	CB	ALA	A	234	L	H	HA3	GLY	V	113
R	H	CB	ALA	A	234	L	H	N	GLY	V	114
R	H	CB	ALA	A	234	L	H	H	GLY	V	114
R	H	O	ALA	A	234	L	H	HD1	TYR	V	112
R	H	O	ALA	A	234	L	H	HE1	TYR	V	112
R	H	O	ALA	A	234	L	H	CA	GLY	V	113
R	H	O	ALA	A	234	L	H	HA2	GLY	V	113
R	H	O	ALA	A	234	L	H	HA3	GLY	V	113
R	H	N	ARG	A	235	L	H	CA	GLY	V	113
R	H	N	ARG	A	235	L	H	HA2	GLY	V	113
R	H	N	ARG	A	235	L	H	HA3	GLY	V	113
R	H	C	LEU	A	237	L	H	CD1	LEU	V	182
R	H	C	LEU	A	237	L	H	HD12	LEU	V	182
R	H	C	LEU	A	237	L	H	HD13	LEU	V	182
R	H	C	LEU	A	237	L	H	HD23	LEU	V	182
R	H	CB	LEU	A	237	L	H	HD12	LEU	V	182
R	H	CB	LEU	A	237	L	H	HD22	LEU	V	182
R	H	O	LEU	A	237	L	H	CD1	LEU	V	182
R	H	O	LEU	A	237	L	H	HD12	LEU	V	182
R	H	O	LEU	A	237	L	H	HD13	LEU	V	182
R	H	CD1	LEU	A	237	L	H	HB2	MET	V	116
R	H	CD1	LEU	A	237	L	H	N	ALA	V	117
R	H	CD1	LEU	A	237	L	H	HA	ALA	V	117
R	H	CD1	LEU	A	237	L	H	HB3	ALA	V	117
R	H	N	ILE	A	238	L	H	CD1	LEU	V	182
R	H	N	ILE	A	238	L	H	HD12	LEU	V	182
R	H	N	ILE	A	238	L	H	HD13	LEU	V	182
R	H	N	ILE	A	238	L	H	HD22	LEU	V	182
R	H	N	ILE	A	238	L	H	HD23	LEU	V	182
R	H	CA	ILE	A	238	L	H	CD1	LEU	V	182
R	H	CA	ILE	A	238	L	H	CD2	LEU	V	182
R	H	CA	ILE	A	238	L	H	HB3	LEU	V	182
R	H	CA	ILE	A	238	L	H	HD13	LEU	V	182
R	H	CA	ILE	A	238	L	H	HD23	LEU	V	182
R	H	C	ILE	A	238	L	H	HD13	LEU	V	182
R	H	CB	ILE	A	238	L	H	HE1	TYR	V	112
R	H	CB	ILE	A	238	L	H	HD23	LEU	V	182
R	H	O	ILE	A	238	L	H	HD13	LEU	V	182
R	H	CG1	ILE	A	238	L	H	CD1	TYR	V	112
R	H	CG1	ILE	A	238	L	H	CE1	TYR	V	112
R	H	CG1	ILE	A	238	L	H	OH	TYR	V	112
R	H	CG1	ILE	A	238	L	H	CZ	TYR	V	112
R	H	CG1	ILE	A	238	L	H	HD1	TYR	V	112
R	H	CG1	ILE	A	238	L	H	HE1	TYR	V	112
R	H	CG1	ILE	A	238	L	H	CD2	LEU	V	182
R	H	CG1	ILE	A	238	L	H	HD21	LEU	V	182
R	H	CG1	ILE	A	238	L	H	HD22	LEU	V	182
R	H	CG1	ILE	A	238	L	H	HD23	LEU	V	182
R	H	CG2	ILE	A	238	L	H	HD23	LEU	V	182
R	H	CD1	ILE	A	238	L	H	CD1	TYR	V	112
R	H	CD1	ILE	A	238	L	H	CE1	TYR	V	112
R	H	CD1	ILE	A	238	L	H	OH	TYR	V	112
R	H	CD1	ILE	A	238	L	H	CZ	TYR	V	112
R	H	CD1	ILE	A	238	L	H	HD1	TYR	V	112
R	H	CD1	ILE	A	238	L	H	HE1	TYR	V	112
R	H	CD1	ILE	A	238	L	H	HD23	LEU	V	182
R	H	CB	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CB	PHE	A	241	L	H	CD1	LEU	V	182
R	H	CB	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CB	PHE	A	241	L	H	HD13	LEU	V	182
R	H	CG	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CG	PHE	A	241	L	H	HA3	GLY	V	179
R	H	CG	PHE	A	241	L	H	CD1	LEU	V	182
R	H	CG	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CG	PHE	A	241	L	H	HD12	LEU	V	182
R	H	CG	PHE	A	241	L	H	HD13	LEU	V	182
R	H	CD1	PHE	A	241	L	H	CA	GLY	V	179
R	H	CD1	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CD1	PHE	A	241	L	H	HA3	GLY	V	179
R	H	CD1	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CD2	PHE	A	241	L	H	CG	LEU	V	182
R	H	CD2	PHE	A	241	L	H	CD1	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HB2	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HG	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HD12	LEU	V	182
R	H	CD2	PHE	A	241	L	H	HD13	LEU	V	182
R	H	CE1	PHE	A	241	L	H	O	ALA	V	175
R	H	CE1	PHE	A	241	L	H	HB1	ALA	V	175
R	H	CE1	PHE	A	241	L	H	CA	GLY	V	179
R	H	CE1	PHE	A	241	L	H	H	GLY	V	179
R	H	CE1	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CE1	PHE	A	241	L	H	HA3	GLY	V	179
R	H	CE1	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CE2	PHE	A	241	L	H	CG2	THR	V	178
R	H	CE2	PHE	A	241	L	H	HB	THR	V	178
R	H	CE2	PHE	A	241	L	H	HG21	THR	V	178
R	H	CE2	PHE	A	241	L	H	HG22	THR	V	178
R	H	CE2	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CE2	PHE	A	241	L	H	CD1	LEU	V	182
R	H	CE2	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CE2	PHE	A	241	L	H	HD12	LEU	V	182
R	H	CE2	PHE	A	241	L	H	HD13	LEU	V	182
R	H	CZ	PHE	A	241	L	H	O	ALA	V	175
R	H	CZ	PHE	A	241	L	H	HA	ALA	V	175
R	H	CZ	PHE	A	241	L	H	HB	THR	V	178
R	H	CZ	PHE	A	241	L	H	HG22	THR	V	178
R	H	CZ	PHE	A	241	L	H	N	GLY	V	179
R	H	CZ	PHE	A	241	L	H	H	GLY	V	179
R	H	CZ	PHE	A	241	L	H	HA2	GLY	V	179
R	H	CZ	PHE	A	241	L	H	CD1	LEU	V	182
R	H	CZ	PHE	A	241	L	H	HD11	LEU	V	182
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	182
R	H	CB	LEU	A	260	L	H	HZ	PHE	V	121
R	H	CD1	LEU	A	260	L	H	HE2	PHE	V	121
R	H	CD1	LEU	A	260	L	H	HZ	PHE	V	121
R	H	CA	ALA	A	268	L	H	OH	TYR	V	53
R	H	CA	ALA	A	268	L	H	HH	TYR	V	53
R	H	CB	ALA	A	268	L	H	OH	TYR	V	53
R	H	CB	ALA	A	268	L	H	HH	TYR	V	53
R	H	CB	ALA	A	268	L	H	HB3	SER	V	93
R	H	O	ALA	A	268	L	H	OH	TYR	V	53
R	H	O	ALA	A	268	L	H	HH	TYR	V	53
R	H	CB	LEU	A	271	L	H	HE1	TYR	V	53
R	H	CB	LEU	A	271	L	H	HB3	PRO	V	97
R	H	CG	LEU	A	271	L	H	HE1	TYR	V	53
R	H	CG	LEU	A	271	L	H	HA	PRO	V	97
R	H	CG	LEU	A	271	L	H	HB3	PRO	V	97
R	H	CD1	LEU	A	271	L	H	HA	PRO	V	97
R	H	CD1	LEU	A	271	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	271	L	H	CE1	TYR	V	53
R	H	CD2	LEU	A	271	L	H	HE1	TYR	V	53
R	H	CD2	LEU	A	271	L	H	N	PRO	V	97
R	H	CD2	LEU	A	271	L	H	CA	PRO	V	97
R	H	CD2	LEU	A	271	L	H	CB	PRO	V	97
R	H	CD2	LEU	A	271	L	H	CG	PRO	V	97
R	H	CD2	LEU	A	271	L	H	HA	PRO	V	97
R	H	CD2	LEU	A	271	L	H	HB2	PRO	V	97
R	H	CD2	LEU	A	271	L	H	HB3	PRO	V	97
R	H	CD2	LEU	A	271	L	H	HG3	PRO	V	97
R	H	CD2	LEU	A	271	L	H	HD11	LEU	V	100
R	H	N	PHE	A	272	L	H	HE1	TYR	V	53
R	H	CB	PHE	A	272	L	H	CD2	LEU	V	57
R	H	CB	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CB	PHE	A	272	L	H	HD22	LEU	V	57
R	H	CB	PHE	A	272	L	H	HD23	LEU	V	57
R	H	CG	PHE	A	272	L	H	CD2	LEU	V	57
R	H	CG	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CG	PHE	A	272	L	H	HD22	LEU	V	57
R	H	CD1	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CD2	PHE	A	272	L	H	CA	SER	V	54
R	H	CD2	PHE	A	272	L	H	CB	SER	V	54
R	H	CD2	PHE	A	272	L	H	HA	SER	V	54
R	H	CD2	PHE	A	272	L	H	HB2	SER	V	54
R	H	CD2	PHE	A	272	L	H	HB3	SER	V	54
R	H	CD2	PHE	A	272	L	H	CD2	LEU	V	57
R	H	CD2	PHE	A	272	L	H	HB2	LEU	V	57
R	H	CD2	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CD2	PHE	A	272	L	H	HD22	LEU	V	57
R	H	CD2	PHE	A	272	L	H	HD23	LEU	V	57
R	H	CE2	PHE	A	272	L	H	CA	SER	V	54
R	H	CE2	PHE	A	272	L	H	C	SER	V	54
R	H	CE2	PHE	A	272	L	H	CB	SER	V	54
R	H	CE2	PHE	A	272	L	H	O	SER	V	54
R	H	CE2	PHE	A	272	L	H	HA	SER	V	54
R	H	CE2	PHE	A	272	L	H	HB2	SER	V	54
R	H	CE2	PHE	A	272	L	H	HB3	SER	V	54
R	H	CE2	PHE	A	272	L	H	HB2	LEU	V	57
R	H	CE2	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CE2	PHE	A	272	L	H	OG1	THR	V	58
R	H	CE2	PHE	A	272	L	H	HG1	THR	V	58
R	H	CZ	PHE	A	272	L	H	HA	SER	V	54
R	H	CZ	PHE	A	272	L	H	HB3	SER	V	54
R	H	CZ	PHE	A	272	L	H	HD21	LEU	V	57
R	H	CZ	PHE	A	272	L	H	OG1	THR	V	58
R	H	CZ	PHE	A	272	L	H	HG1	THR	V	58
R	-	CA	THR	A	275	L	H	HZ	PHE	V	46
R	-	C	THR	A	275	L	H	HZ	PHE	V	46
R	-	C	THR	A	275	L	H	CD1	LEU	V	50
R	-	C	THR	A	275	L	H	CD2	LEU	V	50
R	-	C	THR	A	275	L	H	HD12	LEU	V	50
R	-	C	THR	A	275	L	H	HD13	LEU	V	50
R	-	C	THR	A	275	L	H	HD22	LEU	V	50
R	-	C	THR	A	275	L	H	HD23	LEU	V	50
R	-	CB	THR	A	275	L	H	HZ	PHE	V	46
R	-	CB	THR	A	275	L	H	HD12	LEU	V	50
R	-	O	THR	A	275	L	H	CE1	PHE	V	46
R	-	O	THR	A	275	L	H	CZ	PHE	V	46
R	-	O	THR	A	275	L	H	HE1	PHE	V	46
R	-	O	THR	A	275	L	H	HZ	PHE	V	46
R	-	O	THR	A	275	L	H	CG	LEU	V	50
R	-	O	THR	A	275	L	H	CD1	LEU	V	50
R	-	O	THR	A	275	L	H	CD2	LEU	V	50
R	-	O	THR	A	275	L	H	HD12	LEU	V	50
R	-	O	THR	A	275	L	H	HD13	LEU	V	50
R	-	O	THR	A	275	L	H	HD21	LEU	V	50
R	-	O	THR	A	275	L	H	HD22	LEU	V	50
R	-	O	THR	A	275	L	H	HD23	LEU	V	50
R	-	OG1	THR	A	275	L	H	HZ	PHE	V	46
R	-	OG1	THR	A	275	L	H	CD1	LEU	V	50
R	-	OG1	THR	A	275	L	H	HD11	LEU	V	50
R	-	OG1	THR	A	275	L	H	HD12	LEU	V	50
R	-	OG1	THR	A	275	L	H	HD13	LEU	V	50
R	-	OG1	THR	A	275	L	H	HD13	LEU	V	100
R	-	N	ARG	A	276	L	H	CD1	LEU	V	50
R	-	N	ARG	A	276	L	H	CD2	LEU	V	50
R	-	N	ARG	A	276	L	H	HD12	LEU	V	50
R	-	N	ARG	A	276	L	H	HD13	LEU	V	50
R	-	N	ARG	A	276	L	H	HD22	LEU	V	50
R	-	N	ARG	A	276	L	H	HD23	LEU	V	50
R	-	CA	ARG	A	276	L	H	CG	LEU	V	50
R	-	CA	ARG	A	276	L	H	CD1	LEU	V	50
R	-	CA	ARG	A	276	L	H	CD2	LEU	V	50
R	-	CA	ARG	A	276	L	H	HG	LEU	V	50
R	-	CA	ARG	A	276	L	H	HD13	LEU	V	50
R	-	CA	ARG	A	276	L	H	HD21	LEU	V	50
R	-	CA	ARG	A	276	L	H	HD22	LEU	V	50
R	-	CA	ARG	A	276	L	H	HD23	LEU	V	50
R	-	C	ARG	A	276	L	H	CD2	LEU	V	50
R	-	C	ARG	A	276	L	H	HD21	LEU	V	50
R	-	C	ARG	A	276	L	H	HD22	LEU	V	50
R	-	C	ARG	A	276	L	H	HD23	LEU	V	50
R	-	CB	ARG	A	276	L	H	CD2	LEU	V	50
R	-	CB	ARG	A	276	L	H	HG	LEU	V	50
R	-	CB	ARG	A	276	L	H	HD13	LEU	V	50
R	-	CB	ARG	A	276	L	H	HD23	LEU	V	50
R	-	O	ARG	A	276	L	H	HD23	LEU	V	50
R	-	CG	ARG	A	276	L	H	CG	LEU	V	50
R	-	CG	ARG	A	276	L	H	CD1	LEU	V	50
R	-	CG	ARG	A	276	L	H	CD2	LEU	V	50
R	-	CG	ARG	A	276	L	H	HG	LEU	V	50
R	-	CG	ARG	A	276	L	H	HD11	LEU	V	50
R	-	CG	ARG	A	276	L	H	HD13	LEU	V	50
R	-	CG	ARG	A	276	L	H	HD23	LEU	V	50
R	-	CG	ARG	A	276	L	H	HB2	SER	V	54
R	-	CD	ARG	A	276	L	H	HG	LEU	V	50
R	-	CD	ARG	A	276	L	H	HD13	LEU	V	50
R	-	CD	ARG	A	276	L	H	CB	SER	V	54
R	-	CD	ARG	A	276	L	H	OG	SER	V	54
R	-	CD	ARG	A	276	L	H	HB2	SER	V	54
R	-	CD	ARG	A	276	L	H	HB3	SER	V	54
R	-	NE	ARG	A	276	L	H	HB2	SER	V	54
R	-	NE	ARG	A	276	L	H	HB3	SER	V	54
R	-	N	PRO	A	277	L	H	CD2	LEU	V	50
R	-	N	PRO	A	277	L	H	HD21	LEU	V	50
R	-	N	PRO	A	277	L	H	HD22	LEU	V	50
R	-	N	PRO	A	277	L	H	HD23	LEU	V	50
R	-	CA	PRO	A	277	L	H	HD21	LEU	V	50
R	-	CA	PRO	A	277	L	H	HD23	LEU	V	50
R	-	CB	PRO	A	277	L	H	HD21	LEU	V	50
R	-	CG	PRO	A	277	L	H	CD2	LEU	V	50
R	-	CG	PRO	A	277	L	H	HD21	LEU	V	50
R	-	CG	PRO	A	277	L	H	HD23	LEU	V	50
R	-	CD	PRO	A	277	L	H	HE1	PHE	V	46
R	-	CD	PRO	A	277	L	H	CG	LEU	V	50
R	-	CD	PRO	A	277	L	H	CD2	LEU	V	50
R	-	CD	PRO	A	277	L	H	HB2	LEU	V	50
R	-	CD	PRO	A	277	L	H	HG	LEU	V	50
R	-	CD	PRO	A	277	L	H	HD21	LEU	V	50
R	-	CD	PRO	A	277	L	H	HD22	LEU	V	50
R	-	CD	PRO	A	277	L	H	HD23	LEU	V	50
R	H	CB	LEU	A	280	L	H	HD2	PHE	V	51
R	H	CG	LEU	A	280	L	H	HB3	PHE	V	51
R	H	CG	LEU	A	280	L	H	HD2	PHE	V	51
R	H	CD1	LEU	A	280	L	H	O	SER	V	47
R	H	CD1	LEU	A	280	L	H	HB2	LEU	V	50
R	H	CD1	LEU	A	280	L	H	HG	LEU	V	50
R	H	CD1	LEU	A	280	L	H	HD21	LEU	V	50
R	H	CD1	LEU	A	280	L	H	N	PHE	V	51
R	H	CD1	LEU	A	280	L	H	CA	PHE	V	51
R	H	CD1	LEU	A	280	L	H	CB	PHE	V	51
R	H	CD1	LEU	A	280	L	H	CD2	PHE	V	51
R	H	CD1	LEU	A	280	L	H	H	PHE	V	51
R	H	CD1	LEU	A	280	L	H	HA	PHE	V	51
R	H	CD1	LEU	A	280	L	H	HB3	PHE	V	51
R	H	CD1	LEU	A	280	L	H	HD2	PHE	V	51
R	H	CD2	LEU	A	280	L	H	CD2	PHE	V	51
R	H	CD2	LEU	A	280	L	H	CE2	PHE	V	51
R	H	CD2	LEU	A	280	L	H	HB3	PHE	V	51
R	H	CD2	LEU	A	280	L	H	HD2	PHE	V	51
R	H	CD2	LEU	A	280	L	H	HE2	PHE	V	51
R	H	CB	ARG	A	285	L	H	HG21	THR	V	58
R	H	CB	ARG	A	285	L	H	HG22	THR	V	58
R	H	CG	ARG	A	285	L	H	CG2	THR	V	58
R	H	CG	ARG	A	285	L	H	HG21	THR	V	58
R	H	CG	ARG	A	285	L	H	HG22	THR	V	58
R	H	CD	ARG	A	285	L	H	CB	THR	V	58
R	H	CD	ARG	A	285	L	H	CG2	THR	V	58
R	H	CD	ARG	A	285	L	H	OG1	THR	V	58
R	H	CD	ARG	A	285	L	H	HB	THR	V	58
R	H	CD	ARG	A	285	L	H	HG21	THR	V	58
R	H	CD	ARG	A	285	L	H	HG22	THR	V	58
R	H	CD	ARG	A	285	L	H	HG23	THR	V	58
R	H	NE	ARG	A	285	L	H	CB	THR	V	58
R	H	NE	ARG	A	285	L	H	CG2	THR	V	58
R	H	NE	ARG	A	285	L	H	OG1	THR	V	58
R	H	NE	ARG	A	285	L	H	HB	THR	V	58
R	H	NE	ARG	A	285	L	H	HG21	THR	V	58
R	H	NE	ARG	A	285	L	H	HG22	THR	V	58
R	H	NE	ARG	A	285	L	H	HG23	THR	V	58
R	H	NH1	ARG	A	285	L	H	HA3	GLY	V	55
R	H	NH1	ARG	A	285	L	H	OG1	THR	V	58
R	H	NH1	ARG	A	285	L	H	HB	THR	V	58
R	H	NH1	ARG	A	285	L	H	HG21	THR	V	58
R	H	NH2	ARG	A	285	L	H	HB	THR	V	58
R	H	NH2	ARG	A	285	L	H	HG21	THR	V	58
R	H	NH2	ARG	A	285	L	H	HG23	THR	V	58
R	H	CZ	ARG	A	285	L	H	CB	THR	V	58
R	H	CZ	ARG	A	285	L	H	CG2	THR	V	58
R	H	CZ	ARG	A	285	L	H	HB	THR	V	58
R	H	CZ	ARG	A	285	L	H	HG21	THR	V	58
R	H	CZ	ARG	A	285	L	H	HG23	THR	V	58
R	H	CB	ALA	A	288	L	-	HE1	PHE	V	323
R	H	CD2	PHE	A	292	L	H	HG12	VAL	V	61
R	H	CE1	PHE	A	292	L	H	HG13	VAL	V	61
R	H	CE1	PHE	A	292	L	H	HD22	LEU	V	65
R	H	CE2	PHE	A	292	L	H	CG1	VAL	V	61
R	H	CE2	PHE	A	292	L	H	HG11	VAL	V	61
R	H	CE2	PHE	A	292	L	H	HG12	VAL	V	61
R	H	CE2	PHE	A	292	L	H	HG13	VAL	V	61
R	H	CE2	PHE	A	292	L	H	CD1	LEU	V	65
R	H	CE2	PHE	A	292	L	H	HD13	LEU	V	65
R	H	CE2	PHE	A	292	L	H	HD22	LEU	V	65
R	H	CZ	PHE	A	292	L	H	CG1	VAL	V	61
R	H	CZ	PHE	A	292	L	H	HG11	VAL	V	61
R	H	CZ	PHE	A	292	L	H	HG12	VAL	V	61
R	H	CZ	PHE	A	292	L	H	HG13	VAL	V	61
R	H	CZ	PHE	A	292	L	H	CD2	LEU	V	65
R	H	CZ	PHE	A	292	L	H	HG	LEU	V	65
R	H	CZ	PHE	A	292	L	H	HD13	LEU	V	65
R	H	CZ	PHE	A	292	L	H	HD22	LEU	V	65

- 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