IID

Q8NGS4_A6NKK0.1 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	SER	A	193	L	H	MET	V	150
R	H	ILE	A	194	L	H	MET	V	150
R	H	LEU	A	197	L	H	ALA	V	146
R	H	LEU	A	197	L	H	MET	V	150
R	H	PHE	A	200	L	H	VAL	V	142
R	H	PHE	A	200	L	H	ALA	V	145
R	H	PHE	A	200	L	H	ALA	V	146
R	H	ILE	A	201	L	H	VAL	V	142
R	H	ILE	A	201	L	H	GLN	V	143
R	H	ILE	A	201	L	H	ALA	V	146
R	H	VAL	A	208	L	H	ARG	V	138
R	H	PHE	A	209	L	H	ARG	V	138
R	H	ILE	A	211	L	H	ILE	V	50
R	H	VAL	A	212	L	-	HIS	V	56
R	H	LEU	A	215	L	H	ILE	V	50
R	H	LEU	A	215	L	H	LEU	V	51
R	H	THR	A	219	L	H	ARG	V	307
R	H	LEU	A	222	L	H	ARG	V	307
R	H	LEU	A	222	L	H	ASN	V	311
R	H	ILE	A	225	L	H	PHE	V	314
R	H	LEU	A	226	L	H	PHE	V	310
R	H	LEU	A	226	L	H	ASN	V	311
R	H	LEU	A	226	L	H	PHE	V	314
R	-	LYS	A	228	L	H	PHE	V	314
R	H	ASP	A	231	L	-	LEU	V	318
R	H	VAL	A	234	L	H	PHE	V	314
R	H	VAL	A	234	L	-	LEU	V	318
R	H	PHE	A	238	L	H	PHE	V	314
R	H	PHE	A	238	L	H	ILE	V	315
R	H	PHE	A	238	L	-	LEU	V	318
R	H	ILE	A	258	L	H	TRP	V	72
R	H	TYR	A	259	L	H	PHE	V	68
R	H	TYR	A	259	L	H	TRP	V	72
R	H	VAL	A	260	L	H	LEU	V	39
R	H	VAL	A	260	L	H	ILE	V	43
R	H	VAL	A	260	L	H	ILE	V	46
R	H	VAL	A	260	L	H	PHE	V	68
R	H	VAL	A	260	L	H	ILE	V	71
R	H	VAL	A	260	L	H	TRP	V	72
R	-	GLY	A	261	L	H	ILE	V	71
R	-	PRO	A	262	L	H	TYR	V	35
R	-	PRO	A	262	L	H	SER	V	75
R	-	ALA	A	263	L	H	LEU	V	103
R	-	ALA	A	263	L	H	TRP	V	72
R	-	ALA	A	263	L	H	SER	V	75
R	-	ALA	A	263	L	H	SER	V	76
R	-	SER	A	264	L	H	LEU	V	103
R	-	SER	A	264	L	H	SER	V	75
R	-	SER	A	264	L	H	THR	V	99
R	-	PRO	A	265	L	H	GLN	V	100
R	-	PRO	A	265	L	H	LEU	V	103
R	-	PRO	A	265	L	H	SER	V	76
R	-	PRO	A	265	L	H	PRO	V	80
R	-	PRO	A	265	L	S	ILE	V	92
R	-	PRO	A	265	L	H	SER	V	95
R	-	PRO	A	265	L	H	GLY	V	96
R	-	PRO	A	265	L	H	THR	V	99
R	-	GLN	A	266	L	S	ILE	V	92
R	-	GLN	A	266	L	S	SER	V	93
R	-	GLN	A	266	L	H	GLY	V	96
R	-	GLN	A	266	L	H	THR	V	99

- 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

Q8NGS4_A6NKK0.1 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	N	SER	A	193	L	H	HE1	MET	V	150
R	H	CA	SER	A	193	L	H	SD	MET	V	150
R	H	CA	SER	A	193	L	H	CE	MET	V	150
R	H	CA	SER	A	193	L	H	HE1	MET	V	150
R	H	CA	SER	A	193	L	H	HE2	MET	V	150
R	H	CA	SER	A	193	L	H	HE3	MET	V	150
R	H	C	SER	A	193	L	H	SD	MET	V	150
R	H	C	SER	A	193	L	H	CE	MET	V	150
R	H	C	SER	A	193	L	H	HE1	MET	V	150
R	H	C	SER	A	193	L	H	HE2	MET	V	150
R	H	C	SER	A	193	L	H	HE3	MET	V	150
R	H	CB	SER	A	193	L	H	CE	MET	V	150
R	H	CB	SER	A	193	L	H	HE1	MET	V	150
R	H	CB	SER	A	193	L	H	HE2	MET	V	150
R	H	CB	SER	A	193	L	H	HE3	MET	V	150
R	H	O	SER	A	193	L	H	SD	MET	V	150
R	H	O	SER	A	193	L	H	CE	MET	V	150
R	H	O	SER	A	193	L	H	HE1	MET	V	150
R	H	O	SER	A	193	L	H	HE2	MET	V	150
R	H	O	SER	A	193	L	H	HE3	MET	V	150
R	H	OG	SER	A	193	L	H	CE	MET	V	150
R	H	OG	SER	A	193	L	H	HE1	MET	V	150
R	H	OG	SER	A	193	L	H	HE2	MET	V	150
R	H	OG	SER	A	193	L	H	HE3	MET	V	150
R	H	N	ILE	A	194	L	H	CE	MET	V	150
R	H	N	ILE	A	194	L	H	HE1	MET	V	150
R	H	N	ILE	A	194	L	H	HE3	MET	V	150
R	H	CA	ILE	A	194	L	H	HE3	MET	V	150
R	H	N	LEU	A	197	L	H	SD	MET	V	150
R	H	CB	LEU	A	197	L	H	CG	MET	V	150
R	H	CB	LEU	A	197	L	H	SD	MET	V	150
R	H	CB	LEU	A	197	L	H	HG2	MET	V	150
R	H	CB	LEU	A	197	L	H	HG3	MET	V	150
R	H	CG	LEU	A	197	L	H	HB1	ALA	V	146
R	H	CG	LEU	A	197	L	H	HG3	MET	V	150
R	H	CD1	LEU	A	197	L	H	CA	ALA	V	146
R	H	CD1	LEU	A	197	L	H	C	ALA	V	146
R	H	CD1	LEU	A	197	L	H	CB	ALA	V	146
R	H	CD1	LEU	A	197	L	H	O	ALA	V	146
R	H	CD1	LEU	A	197	L	H	HA	ALA	V	146
R	H	CD1	LEU	A	197	L	H	HB1	ALA	V	146
R	H	CD1	LEU	A	197	L	H	HB2	ALA	V	146
R	H	CD1	LEU	A	197	L	H	HB3	ALA	V	146
R	H	CD1	LEU	A	197	L	H	CG	MET	V	150
R	H	CD1	LEU	A	197	L	H	HG2	MET	V	150
R	H	CD1	LEU	A	197	L	H	HG3	MET	V	150
R	H	CD2	LEU	A	197	L	H	HG3	MET	V	150
R	H	CG	PHE	A	200	L	H	HB3	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HG12	VAL	V	142
R	H	CD1	PHE	A	200	L	H	CB	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HA	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HB1	ALA	V	146
R	H	CD1	PHE	A	200	L	H	HB3	ALA	V	146
R	H	CE1	PHE	A	200	L	H	O	VAL	V	142
R	H	CE1	PHE	A	200	L	H	HG12	VAL	V	142
R	H	CE1	PHE	A	200	L	H	HB3	ALA	V	145
R	H	CE1	PHE	A	200	L	H	CB	ALA	V	146
R	H	CE1	PHE	A	200	L	H	H	ALA	V	146
R	H	CE1	PHE	A	200	L	H	HA	ALA	V	146
R	H	CE1	PHE	A	200	L	H	HB3	ALA	V	146
R	H	CZ	PHE	A	200	L	H	HG12	VAL	V	142
R	H	CG1	ILE	A	201	L	H	HG11	VAL	V	142
R	H	CG1	ILE	A	201	L	H	HB3	ALA	V	146
R	H	CD1	ILE	A	201	L	H	HG2	GLN	V	143
R	H	CA	VAL	A	208	L	H	NH2	ARG	V	138
R	H	CA	VAL	A	208	L	H	HH21	ARG	V	138
R	H	CA	VAL	A	208	L	H	HH22	ARG	V	138
R	H	C	VAL	A	208	L	H	HH12	ARG	V	138
R	H	C	VAL	A	208	L	H	HH22	ARG	V	138
R	H	CB	VAL	A	208	L	H	NH2	ARG	V	138
R	H	CB	VAL	A	208	L	H	CZ	ARG	V	138
R	H	CB	VAL	A	208	L	H	HH12	ARG	V	138
R	H	CB	VAL	A	208	L	H	HH21	ARG	V	138
R	H	CB	VAL	A	208	L	H	HH22	ARG	V	138
R	H	O	VAL	A	208	L	H	HH22	ARG	V	138
R	H	CG1	VAL	A	208	L	H	NE	ARG	V	138
R	H	CG1	VAL	A	208	L	H	NH1	ARG	V	138
R	H	CG1	VAL	A	208	L	H	NH2	ARG	V	138
R	H	CG1	VAL	A	208	L	H	CZ	ARG	V	138
R	H	CG1	VAL	A	208	L	H	HE	ARG	V	138
R	H	CG1	VAL	A	208	L	H	HH11	ARG	V	138
R	H	CG1	VAL	A	208	L	H	HH12	ARG	V	138
R	H	CG1	VAL	A	208	L	H	HH21	ARG	V	138
R	H	CG1	VAL	A	208	L	H	HH22	ARG	V	138
R	H	CG2	VAL	A	208	L	H	NH2	ARG	V	138
R	H	CG2	VAL	A	208	L	H	HH21	ARG	V	138
R	H	CG2	VAL	A	208	L	H	HH22	ARG	V	138
R	H	N	PHE	A	209	L	H	HH12	ARG	V	138
R	H	N	PHE	A	209	L	H	HH22	ARG	V	138
R	H	CG2	ILE	A	211	L	H	HG22	ILE	V	50
R	H	CG2	VAL	A	212	L	-	HE1	HIS	V	56
R	H	CD1	LEU	A	215	L	H	O	ILE	V	50
R	H	CD1	LEU	A	215	L	H	HG21	ILE	V	50
R	H	CD1	LEU	A	215	L	H	HG22	ILE	V	50
R	H	CD1	LEU	A	215	L	H	HA	LEU	V	51
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	51
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	51
R	H	CG2	THR	A	219	L	H	HH11	ARG	V	307
R	H	OG1	THR	A	219	L	H	HH12	ARG	V	307
R	H	CG	LEU	A	222	L	H	ND2	ASN	V	311
R	H	CG	LEU	A	222	L	H	OD1	ASN	V	311
R	H	CG	LEU	A	222	L	H	HD22	ASN	V	311
R	H	CD1	LEU	A	222	L	H	CG	ASN	V	311
R	H	CD1	LEU	A	222	L	H	ND2	ASN	V	311
R	H	CD1	LEU	A	222	L	H	OD1	ASN	V	311
R	H	CD1	LEU	A	222	L	H	HD22	ASN	V	311
R	H	CD2	LEU	A	222	L	H	CD	ARG	V	307
R	H	CD2	LEU	A	222	L	H	HG2	ARG	V	307
R	H	CD2	LEU	A	222	L	H	HG3	ARG	V	307
R	H	CD2	LEU	A	222	L	H	HD3	ARG	V	307
R	H	CD2	LEU	A	222	L	H	CG	ASN	V	311
R	H	CD2	LEU	A	222	L	H	ND2	ASN	V	311
R	H	CD2	LEU	A	222	L	H	OD1	ASN	V	311
R	H	CD2	LEU	A	222	L	H	HD21	ASN	V	311
R	H	CD2	LEU	A	222	L	H	HD22	ASN	V	311
R	H	C	ILE	A	225	L	H	CZ	PHE	V	314
R	H	C	ILE	A	225	L	H	HE1	PHE	V	314
R	H	C	ILE	A	225	L	H	HZ	PHE	V	314
R	H	O	ILE	A	225	L	H	CE1	PHE	V	314
R	H	O	ILE	A	225	L	H	CE2	PHE	V	314
R	H	O	ILE	A	225	L	H	CZ	PHE	V	314
R	H	O	ILE	A	225	L	H	HE1	PHE	V	314
R	H	O	ILE	A	225	L	H	HZ	PHE	V	314
R	H	CG2	ILE	A	225	L	H	CE1	PHE	V	314
R	H	CG2	ILE	A	225	L	H	HE1	PHE	V	314
R	H	CA	LEU	A	226	L	H	CE2	PHE	V	314
R	H	CA	LEU	A	226	L	H	CZ	PHE	V	314
R	H	C	LEU	A	226	L	H	HE2	PHE	V	314
R	H	O	LEU	A	226	L	H	CE2	PHE	V	314
R	H	O	LEU	A	226	L	H	HE2	PHE	V	314
R	H	CG	LEU	A	226	L	H	OD1	ASN	V	311
R	H	CD1	LEU	A	226	L	H	HB3	PHE	V	310
R	H	CD1	LEU	A	226	L	H	OD1	ASN	V	311
R	H	CD2	LEU	A	226	L	H	HB3	PHE	V	310
R	H	CD2	LEU	A	226	L	H	OD1	ASN	V	311
R	H	CD2	LEU	A	226	L	H	HA	ASN	V	311
R	H	CD2	LEU	A	226	L	H	CB	PHE	V	314
R	H	CD2	LEU	A	226	L	H	CG	PHE	V	314
R	H	CD2	LEU	A	226	L	H	CD1	PHE	V	314
R	H	CD2	LEU	A	226	L	H	CD2	PHE	V	314
R	H	CD2	LEU	A	226	L	H	HB2	PHE	V	314
R	H	CD2	LEU	A	226	L	H	HB3	PHE	V	314
R	-	C	LYS	A	228	L	H	HZ	PHE	V	314
R	-	O	LYS	A	228	L	H	CE2	PHE	V	314
R	-	O	LYS	A	228	L	H	CZ	PHE	V	314
R	-	O	LYS	A	228	L	H	HE2	PHE	V	314
R	-	O	LYS	A	228	L	H	HZ	PHE	V	314
R	H	N	ASP	A	231	L	-	HD23	LEU	V	318
R	H	CA	ASP	A	231	L	-	CD2	LEU	V	318
R	H	CA	ASP	A	231	L	-	HD21	LEU	V	318
R	H	CA	ASP	A	231	L	-	HD23	LEU	V	318
R	H	C	ASP	A	231	L	-	HD23	LEU	V	318
R	H	CB	ASP	A	231	L	-	HD21	LEU	V	318
R	H	CB	ASP	A	231	L	-	HD23	LEU	V	318
R	H	O	ASP	A	231	L	-	HD22	LEU	V	318
R	H	O	ASP	A	231	L	-	HD23	LEU	V	318
R	H	CG	ASP	A	231	L	-	CD2	LEU	V	318
R	H	CG	ASP	A	231	L	-	HD21	LEU	V	318
R	H	CG	ASP	A	231	L	-	HD23	LEU	V	318
R	H	OD1	ASP	A	231	L	-	CD2	LEU	V	318
R	H	OD1	ASP	A	231	L	-	HA	LEU	V	318
R	H	OD1	ASP	A	231	L	-	HG	LEU	V	318
R	H	OD1	ASP	A	231	L	-	HD21	LEU	V	318
R	H	OD1	ASP	A	231	L	-	HD23	LEU	V	318
R	H	CB	VAL	A	234	L	H	HE1	PHE	V	314
R	H	CB	VAL	A	234	L	-	CD1	LEU	V	318
R	H	CB	VAL	A	234	L	-	CD2	LEU	V	318
R	H	CB	VAL	A	234	L	-	HD12	LEU	V	318
R	H	CB	VAL	A	234	L	-	HD13	LEU	V	318
R	H	CB	VAL	A	234	L	-	HD22	LEU	V	318
R	H	CB	VAL	A	234	L	-	HD23	LEU	V	318
R	H	CG1	VAL	A	234	L	H	CE1	PHE	V	314
R	H	CG1	VAL	A	234	L	H	HE1	PHE	V	314
R	H	CG1	VAL	A	234	L	-	CG	LEU	V	318
R	H	CG1	VAL	A	234	L	-	CD1	LEU	V	318
R	H	CG1	VAL	A	234	L	-	CD2	LEU	V	318
R	H	CG1	VAL	A	234	L	-	HD11	LEU	V	318
R	H	CG1	VAL	A	234	L	-	HD12	LEU	V	318
R	H	CG1	VAL	A	234	L	-	HD13	LEU	V	318
R	H	CG1	VAL	A	234	L	-	HD22	LEU	V	318
R	H	CG1	VAL	A	234	L	-	HD23	LEU	V	318
R	H	CG2	VAL	A	234	L	H	CE1	PHE	V	314
R	H	CG2	VAL	A	234	L	H	CZ	PHE	V	314
R	H	CG2	VAL	A	234	L	H	HE1	PHE	V	314
R	H	CG2	VAL	A	234	L	H	HZ	PHE	V	314
R	H	CG2	VAL	A	234	L	-	HD13	LEU	V	318
R	H	CG2	VAL	A	234	L	-	HD23	LEU	V	318
R	H	CD2	PHE	A	238	L	-	HD12	LEU	V	318
R	H	CE1	PHE	A	238	L	H	HG12	ILE	V	315
R	H	CE1	PHE	A	238	L	H	HD11	ILE	V	315
R	H	CE2	PHE	A	238	L	H	HD1	PHE	V	314
R	H	CE2	PHE	A	238	L	H	HE1	PHE	V	314
R	H	CE2	PHE	A	238	L	H	HG12	ILE	V	315
R	H	CE2	PHE	A	238	L	-	HD12	LEU	V	318
R	H	CZ	PHE	A	238	L	H	HD1	PHE	V	314
R	H	CZ	PHE	A	238	L	H	HG12	ILE	V	315
R	H	CZ	PHE	A	238	L	H	HG13	ILE	V	315
R	H	CZ	PHE	A	238	L	H	HD11	ILE	V	315
R	H	C	ILE	A	258	L	H	HZ2	TRP	V	72
R	H	O	ILE	A	258	L	H	CE2	TRP	V	72
R	H	O	ILE	A	258	L	H	CZ2	TRP	V	72
R	H	O	ILE	A	258	L	H	HZ2	TRP	V	72
R	H	O	ILE	A	258	L	H	HE1	TRP	V	72
R	H	N	TYR	A	259	L	H	HE2	PHE	V	68
R	H	N	TYR	A	259	L	H	HZ2	TRP	V	72
R	H	CA	TYR	A	259	L	H	CD2	PHE	V	68
R	H	CA	TYR	A	259	L	H	CE2	PHE	V	68
R	H	CA	TYR	A	259	L	H	CZ	PHE	V	68
R	H	CA	TYR	A	259	L	H	HE2	PHE	V	68
R	H	CA	TYR	A	259	L	H	HZ	PHE	V	68
R	H	CA	TYR	A	259	L	H	NE1	TRP	V	72
R	H	CA	TYR	A	259	L	H	HZ2	TRP	V	72
R	H	CA	TYR	A	259	L	H	HE1	TRP	V	72
R	H	C	TYR	A	259	L	H	CD2	PHE	V	68
R	H	C	TYR	A	259	L	H	CE2	PHE	V	68
R	H	C	TYR	A	259	L	H	CZ	PHE	V	68
R	H	C	TYR	A	259	L	H	HD2	PHE	V	68
R	H	C	TYR	A	259	L	H	HE2	PHE	V	68
R	H	C	TYR	A	259	L	H	HZ	PHE	V	68
R	H	C	TYR	A	259	L	H	NE1	TRP	V	72
R	H	C	TYR	A	259	L	H	HE1	TRP	V	72
R	H	CB	TYR	A	259	L	H	CD2	PHE	V	68
R	H	CB	TYR	A	259	L	H	CE2	PHE	V	68
R	H	CB	TYR	A	259	L	H	CZ	PHE	V	68
R	H	CB	TYR	A	259	L	H	HD2	PHE	V	68
R	H	CB	TYR	A	259	L	H	HE2	PHE	V	68
R	H	CB	TYR	A	259	L	H	HZ	PHE	V	68
R	H	O	TYR	A	259	L	H	CG	PHE	V	68
R	H	O	TYR	A	259	L	H	CD2	PHE	V	68
R	H	O	TYR	A	259	L	H	CE1	PHE	V	68
R	H	O	TYR	A	259	L	H	CE2	PHE	V	68
R	H	O	TYR	A	259	L	H	CZ	PHE	V	68
R	H	O	TYR	A	259	L	H	HD2	PHE	V	68
R	H	O	TYR	A	259	L	H	HE2	PHE	V	68
R	H	O	TYR	A	259	L	H	HZ	PHE	V	68
R	H	O	TYR	A	259	L	H	CD1	TRP	V	72
R	H	O	TYR	A	259	L	H	CE2	TRP	V	72
R	H	O	TYR	A	259	L	H	NE1	TRP	V	72
R	H	O	TYR	A	259	L	H	HD1	TRP	V	72
R	H	O	TYR	A	259	L	H	HE1	TRP	V	72
R	H	CG	TYR	A	259	L	H	CE2	PHE	V	68
R	H	CG	TYR	A	259	L	H	CZ	PHE	V	68
R	H	CG	TYR	A	259	L	H	HE2	PHE	V	68
R	H	CG	TYR	A	259	L	H	HZ	PHE	V	68
R	H	CD1	TYR	A	259	L	H	CE1	PHE	V	68
R	H	CD1	TYR	A	259	L	H	CE2	PHE	V	68
R	H	CD1	TYR	A	259	L	H	CZ	PHE	V	68
R	H	CD1	TYR	A	259	L	H	HE2	PHE	V	68
R	H	CD1	TYR	A	259	L	H	HZ	PHE	V	68
R	H	CD2	TYR	A	259	L	H	HE2	PHE	V	68
R	H	CE1	TYR	A	259	L	H	CZ	PHE	V	68
R	H	CE1	TYR	A	259	L	H	HZ	PHE	V	68
R	H	N	VAL	A	260	L	H	CE2	PHE	V	68
R	H	N	VAL	A	260	L	H	HE2	PHE	V	68
R	H	N	VAL	A	260	L	H	HE1	TRP	V	72
R	H	CA	VAL	A	260	L	H	HG23	ILE	V	71
R	H	CA	VAL	A	260	L	H	HD13	ILE	V	71
R	H	C	VAL	A	260	L	H	CG2	ILE	V	71
R	H	C	VAL	A	260	L	H	HG23	ILE	V	71
R	H	C	VAL	A	260	L	H	HD13	ILE	V	71
R	H	CB	VAL	A	260	L	H	HG12	ILE	V	43
R	H	CB	VAL	A	260	L	H	HD13	ILE	V	71
R	H	O	VAL	A	260	L	H	CD1	LEU	V	39
R	H	O	VAL	A	260	L	H	HD11	LEU	V	39
R	H	O	VAL	A	260	L	H	HD12	LEU	V	39
R	H	O	VAL	A	260	L	H	HD13	LEU	V	39
R	H	O	VAL	A	260	L	H	HD11	ILE	V	43
R	H	O	VAL	A	260	L	H	CG2	ILE	V	71
R	H	O	VAL	A	260	L	H	HG21	ILE	V	71
R	H	O	VAL	A	260	L	H	HG22	ILE	V	71
R	H	O	VAL	A	260	L	H	HG23	ILE	V	71
R	H	O	VAL	A	260	L	H	HD13	ILE	V	71
R	H	CG1	VAL	A	260	L	H	CB	ILE	V	43
R	H	CG1	VAL	A	260	L	H	CG1	ILE	V	43
R	H	CG1	VAL	A	260	L	H	CD1	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HA	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HG12	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HG13	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HG23	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HD11	ILE	V	43
R	H	CG1	VAL	A	260	L	H	HD13	ILE	V	43
R	H	CG1	VAL	A	260	L	H	CD1	ILE	V	71
R	H	CG1	VAL	A	260	L	H	HG23	ILE	V	71
R	H	CG1	VAL	A	260	L	H	HD11	ILE	V	71
R	H	CG1	VAL	A	260	L	H	HD13	ILE	V	71
R	H	CG2	VAL	A	260	L	H	HG12	ILE	V	43
R	H	CG2	VAL	A	260	L	H	HG22	ILE	V	46
R	H	CG2	VAL	A	260	L	H	HD13	ILE	V	46
R	-	C	GLY	A	261	L	H	HG21	ILE	V	71
R	-	O	GLY	A	261	L	H	CG2	ILE	V	71
R	-	O	GLY	A	261	L	H	HG21	ILE	V	71
R	-	O	GLY	A	261	L	H	HG23	ILE	V	71
R	-	N	PRO	A	262	L	H	OG	SER	V	75
R	-	CA	PRO	A	262	L	H	OH	TYR	V	35
R	-	CA	PRO	A	262	L	H	HH	TYR	V	35
R	-	CA	PRO	A	262	L	H	CB	SER	V	75
R	-	CA	PRO	A	262	L	H	OG	SER	V	75
R	-	CA	PRO	A	262	L	H	HB2	SER	V	75
R	-	CA	PRO	A	262	L	H	HB3	SER	V	75
R	-	CA	PRO	A	262	L	H	HG	SER	V	75
R	-	C	PRO	A	262	L	H	CB	SER	V	75
R	-	C	PRO	A	262	L	H	OG	SER	V	75
R	-	C	PRO	A	262	L	H	HB2	SER	V	75
R	-	C	PRO	A	262	L	H	HB3	SER	V	75
R	-	CB	PRO	A	262	L	H	OH	TYR	V	35
R	-	CB	PRO	A	262	L	H	CZ	TYR	V	35
R	-	CB	PRO	A	262	L	H	HH	TYR	V	35
R	-	CB	PRO	A	262	L	H	CB	SER	V	75
R	-	CB	PRO	A	262	L	H	OG	SER	V	75
R	-	CB	PRO	A	262	L	H	HB2	SER	V	75
R	-	O	PRO	A	262	L	H	HB2	SER	V	75
R	-	CG	PRO	A	262	L	H	OH	TYR	V	35
R	-	CG	PRO	A	262	L	H	HH	TYR	V	35
R	-	N	ALA	A	263	L	H	HA	TRP	V	72
R	-	N	ALA	A	263	L	H	CB	SER	V	75
R	-	N	ALA	A	263	L	H	OG	SER	V	75
R	-	N	ALA	A	263	L	H	HB2	SER	V	75
R	-	N	ALA	A	263	L	H	HB3	SER	V	75
R	-	CA	ALA	A	263	L	H	CE3	TRP	V	72
R	-	CA	ALA	A	263	L	H	HA	TRP	V	72
R	-	CA	ALA	A	263	L	H	HE3	TRP	V	72
R	-	CA	ALA	A	263	L	H	CB	SER	V	75
R	-	CA	ALA	A	263	L	H	HB2	SER	V	75
R	-	CA	ALA	A	263	L	H	HB3	SER	V	75
R	-	CA	ALA	A	263	L	H	HD12	LEU	V	103
R	-	C	ALA	A	263	L	H	CB	SER	V	75
R	-	C	ALA	A	263	L	H	HB2	SER	V	75
R	-	C	ALA	A	263	L	H	HB3	SER	V	75
R	-	C	ALA	A	263	L	H	HA	SER	V	76
R	-	C	ALA	A	263	L	H	HD12	LEU	V	103
R	-	CB	ALA	A	263	L	H	CA	TRP	V	72
R	-	CB	ALA	A	263	L	H	CB	TRP	V	72
R	-	CB	ALA	A	263	L	H	O	TRP	V	72
R	-	CB	ALA	A	263	L	H	CG	TRP	V	72
R	-	CB	ALA	A	263	L	H	CD2	TRP	V	72
R	-	CB	ALA	A	263	L	H	CE2	TRP	V	72
R	-	CB	ALA	A	263	L	H	CE3	TRP	V	72
R	-	CB	ALA	A	263	L	H	CZ3	TRP	V	72
R	-	CB	ALA	A	263	L	H	HA	TRP	V	72
R	-	CB	ALA	A	263	L	H	HB3	TRP	V	72
R	-	CB	ALA	A	263	L	H	HE3	TRP	V	72
R	-	CB	ALA	A	263	L	H	HZ3	TRP	V	72
R	-	CB	ALA	A	263	L	H	HB3	SER	V	75
R	-	CB	ALA	A	263	L	H	HB3	SER	V	76
R	-	CB	ALA	A	263	L	H	CD1	LEU	V	103
R	-	CB	ALA	A	263	L	H	HD11	LEU	V	103
R	-	CB	ALA	A	263	L	H	HD12	LEU	V	103
R	-	CB	ALA	A	263	L	H	HD13	LEU	V	103
R	-	O	ALA	A	263	L	H	C	SER	V	75
R	-	O	ALA	A	263	L	H	CB	SER	V	75
R	-	O	ALA	A	263	L	H	O	SER	V	75
R	-	O	ALA	A	263	L	H	HB2	SER	V	75
R	-	O	ALA	A	263	L	H	HB3	SER	V	75
R	-	O	ALA	A	263	L	H	N	SER	V	76
R	-	O	ALA	A	263	L	H	CA	SER	V	76
R	-	O	ALA	A	263	L	H	CB	SER	V	76
R	-	O	ALA	A	263	L	H	H	SER	V	76
R	-	O	ALA	A	263	L	H	HA	SER	V	76
R	-	O	ALA	A	263	L	H	HB2	SER	V	76
R	-	O	ALA	A	263	L	H	HB3	SER	V	76
R	-	O	ALA	A	263	L	H	HD12	LEU	V	103
R	-	O	ALA	A	263	L	H	HD13	LEU	V	103
R	-	N	SER	A	264	L	H	HB2	SER	V	75
R	-	C	SER	A	264	L	H	HG21	THR	V	99
R	-	C	SER	A	264	L	H	HG23	THR	V	99
R	-	C	SER	A	264	L	H	HD13	LEU	V	103
R	-	O	SER	A	264	L	H	CG2	THR	V	99
R	-	O	SER	A	264	L	H	HG21	THR	V	99
R	-	O	SER	A	264	L	H	HG23	THR	V	99
R	-	O	SER	A	264	L	H	HD11	LEU	V	103
R	-	O	SER	A	264	L	H	HD13	LEU	V	103
R	-	N	PRO	A	265	L	H	HA	SER	V	76
R	-	N	PRO	A	265	L	H	CG2	THR	V	99
R	-	N	PRO	A	265	L	H	HG21	THR	V	99
R	-	N	PRO	A	265	L	H	HG23	THR	V	99
R	-	N	PRO	A	265	L	H	HD13	LEU	V	103
R	-	CA	PRO	A	265	L	H	O	GLY	V	96
R	-	CA	PRO	A	265	L	H	HA3	GLY	V	96
R	-	CA	PRO	A	265	L	H	C	THR	V	99
R	-	CA	PRO	A	265	L	H	CB	THR	V	99
R	-	CA	PRO	A	265	L	H	CG2	THR	V	99
R	-	CA	PRO	A	265	L	H	HB	THR	V	99
R	-	CA	PRO	A	265	L	H	HG21	THR	V	99
R	-	CA	PRO	A	265	L	H	HG22	THR	V	99
R	-	CA	PRO	A	265	L	H	HG23	THR	V	99
R	-	CA	PRO	A	265	L	H	N	GLN	V	100
R	-	CA	PRO	A	265	L	H	H	GLN	V	100
R	-	CA	PRO	A	265	L	H	HA	GLN	V	100
R	-	CA	PRO	A	265	L	H	HB3	GLN	V	100
R	-	CA	PRO	A	265	L	H	HD13	LEU	V	103
R	-	C	PRO	A	265	L	H	HA3	GLY	V	96
R	-	C	PRO	A	265	L	H	CB	THR	V	99
R	-	C	PRO	A	265	L	H	CG2	THR	V	99
R	-	C	PRO	A	265	L	H	OG1	THR	V	99
R	-	C	PRO	A	265	L	H	HB	THR	V	99
R	-	C	PRO	A	265	L	H	HG1	THR	V	99
R	-	C	PRO	A	265	L	H	HG21	THR	V	99
R	-	C	PRO	A	265	L	H	HG23	THR	V	99
R	-	CB	PRO	A	265	L	S	HD11	ILE	V	92
R	-	CB	PRO	A	265	L	H	C	GLY	V	96
R	-	CB	PRO	A	265	L	H	O	GLY	V	96
R	-	CB	PRO	A	265	L	H	HA3	GLY	V	96
R	-	CB	PRO	A	265	L	H	C	THR	V	99
R	-	CB	PRO	A	265	L	H	CB	THR	V	99
R	-	CB	PRO	A	265	L	H	CG2	THR	V	99
R	-	CB	PRO	A	265	L	H	HB	THR	V	99
R	-	CB	PRO	A	265	L	H	HG21	THR	V	99
R	-	CB	PRO	A	265	L	H	HG23	THR	V	99
R	-	CB	PRO	A	265	L	H	N	GLN	V	100
R	-	CB	PRO	A	265	L	H	CA	GLN	V	100
R	-	CB	PRO	A	265	L	H	CB	GLN	V	100
R	-	CB	PRO	A	265	L	H	H	GLN	V	100
R	-	CB	PRO	A	265	L	H	HA	GLN	V	100
R	-	CB	PRO	A	265	L	H	HB2	GLN	V	100
R	-	CB	PRO	A	265	L	H	HB3	GLN	V	100
R	-	O	PRO	A	265	L	H	O	SER	V	95
R	-	O	PRO	A	265	L	H	CA	GLY	V	96
R	-	O	PRO	A	265	L	H	HA3	GLY	V	96
R	-	O	PRO	A	265	L	H	CA	THR	V	99
R	-	O	PRO	A	265	L	H	CB	THR	V	99
R	-	O	PRO	A	265	L	H	CG2	THR	V	99
R	-	O	PRO	A	265	L	H	OG1	THR	V	99
R	-	O	PRO	A	265	L	H	HB	THR	V	99
R	-	O	PRO	A	265	L	H	HG1	THR	V	99
R	-	O	PRO	A	265	L	H	HG21	THR	V	99
R	-	O	PRO	A	265	L	H	HG22	THR	V	99
R	-	O	PRO	A	265	L	H	HG23	THR	V	99
R	-	CG	PRO	A	265	L	H	O	SER	V	76
R	-	CG	PRO	A	265	L	H	HA	SER	V	76
R	-	CG	PRO	A	265	L	H	HB2	SER	V	76
R	-	CG	PRO	A	265	L	H	CG	PRO	V	80
R	-	CG	PRO	A	265	L	H	HG2	PRO	V	80
R	-	CG	PRO	A	265	L	H	HG3	PRO	V	80
R	-	CG	PRO	A	265	L	H	O	GLY	V	96
R	-	CG	PRO	A	265	L	H	HG23	THR	V	99
R	-	CG	PRO	A	265	L	H	N	GLN	V	100
R	-	CG	PRO	A	265	L	H	CA	GLN	V	100
R	-	CG	PRO	A	265	L	H	CB	GLN	V	100
R	-	CG	PRO	A	265	L	H	CG	GLN	V	100
R	-	CG	PRO	A	265	L	H	H	GLN	V	100
R	-	CG	PRO	A	265	L	H	HA	GLN	V	100
R	-	CG	PRO	A	265	L	H	HB2	GLN	V	100
R	-	CG	PRO	A	265	L	H	HB3	GLN	V	100
R	-	CG	PRO	A	265	L	H	HG3	GLN	V	100
R	-	CD	PRO	A	265	L	H	HA	SER	V	76
R	-	CD	PRO	A	265	L	H	CG	PRO	V	80
R	-	CD	PRO	A	265	L	H	HG2	PRO	V	80
R	-	CD	PRO	A	265	L	H	HG3	PRO	V	80
R	-	CD	PRO	A	265	L	H	HD2	PRO	V	80
R	-	CD	PRO	A	265	L	H	HA	GLN	V	100
R	-	CD	PRO	A	265	L	H	HB3	GLN	V	100
R	-	N	GLN	A	266	L	H	HA3	GLY	V	96
R	-	N	GLN	A	266	L	H	HB	THR	V	99
R	-	N	GLN	A	266	L	H	HG21	THR	V	99
R	-	CG	GLN	A	266	L	H	CA	GLY	V	96
R	-	CG	GLN	A	266	L	H	HA2	GLY	V	96
R	-	CG	GLN	A	266	L	H	HA3	GLY	V	96
R	-	CD	GLN	A	266	L	S	HG12	ILE	V	92
R	-	CD	GLN	A	266	L	H	HA2	GLY	V	96
R	-	NE2	GLN	A	266	L	S	CG1	ILE	V	92
R	-	NE2	GLN	A	266	L	S	HA	ILE	V	92
R	-	NE2	GLN	A	266	L	S	HG12	ILE	V	92
R	-	NE2	GLN	A	266	L	S	OG	SER	V	93
R	-	NE2	GLN	A	266	L	S	H	SER	V	93
R	-	NE2	GLN	A	266	L	H	HA2	GLY	V	96

- 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