IID

Q9NQN1_P00915.1 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	24	L	H	ALA	V	167
R	H	LEU	A	24	L	S	ALA	V	175
R	H	THR	A	247	L	-	ASP	V	181
R	H	THR	A	247	L	H	SER	V	183
R	H	ILE	A	250	L	-	TYR	V	52
R	H	ILE	A	250	L	-	ASN	V	53
R	H	ILE	A	250	L	H	PRO	V	54
R	H	VAL	A	251	L	-	ASP	V	181
R	H	VAL	A	251	L	H	PRO	V	54
R	H	GLY	A	254	L	-	ASN	V	53
R	H	GLY	A	254	L	H	ALA	V	55
R	H	THR	A	255	L	-	ASN	V	179
R	H	THR	A	255	L	H	PRO	V	54
R	H	THR	A	255	L	H	ALA	V	55
R	H	PHE	A	258	L	H	ALA	V	55
R	H	PHE	A	258	L	-	GLU	V	72
R	H	PHE	A	258	L	-	ARG	V	77
R	H	THR	A	27	L	H	ASP	V	163
R	H	THR	A	27	L	H	ALA	V	164
R	H	THR	A	27	L	H	GLN	V	166
R	H	THR	A	27	L	H	ALA	V	167
R	H	PHE	A	28	L	S	PRO	V	176
R	H	LEU	A	280	L	S	PRO	V	176
R	H	ILE	A	281	L	-	THR	V	178
R	H	PHE	A	284	L	H	LYS	V	160
R	H	PHE	A	284	L	-	THR	V	178
R	H	PHE	A	284	L	-	ASN	V	179
R	H	TYR	A	285	L	-	THR	V	178
R	H	TYR	A	285	L	-	ASN	V	179
R	H	TYR	A	285	L	H	ALA	V	55
R	H	GLY	A	286	L	-	ASN	V	179
R	H	VAL	A	288	L	H	LYS	V	160
R	H	VAL	A	288	L	-	THR	V	178
R	H	VAL	A	288	L	-	ASN	V	179
R	H	VAL	A	288	L	-	PHE	V	180
R	H	THR	A	289	L	-	ASN	V	179
R	H	MET	A	291	L	H	LYS	V	160
R	H	LEU	A	292	L	-	ASP	V	181
R	H	LEU	A	292	L	H	THR	V	184
R	H	ILE	A	295	L	H	LYS	V	157
R	H	ILE	A	295	L	H	THR	V	184
R	H	ILE	A	296	L	H	THR	V	184
R	H	LEU	A	299	L	H	PRO	V	156
R	H	LEU	A	299	L	H	LYS	V	157
R	H	VAL	A	30	L	H	ASP	V	163
R	-	ARG	A	300	L	H	SER	V	183
R	-	ARG	A	300	L	H	THR	V	184
R	-	ARG	A	300	L	-	LEU	V	186
R	H	LEU	A	31	L	H	LYS	V	160
R	H	LEU	A	31	L	H	ASP	V	163
R	H	LEU	A	31	L	H	ALA	V	164
R	H	LEU	A	34	L	H	GLN	V	159
R	H	LEU	A	34	L	H	ASP	V	163
R	H	MET	A	35	L	H	LYS	V	160
R	H	VAL	A	38	L	H	GLN	V	159

- 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

Q9NQN1_P00915.1 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	CD2	LEU	A	24	L	H	HB1	ALA	V	167
R	H	CD2	LEU	A	24	L	S	HB2	ALA	V	175
R	H	CB	THR	A	27	L	H	CB	ALA	V	167
R	H	CB	THR	A	27	L	H	HB3	ALA	V	167
R	H	CG2	THR	A	27	L	H	O	ASP	V	163
R	H	CG2	THR	A	27	L	H	HA	ALA	V	164
R	H	CG2	THR	A	27	L	H	HB2	GLN	V	166
R	H	CG2	THR	A	27	L	H	N	ALA	V	167
R	H	CG2	THR	A	27	L	H	CA	ALA	V	167
R	H	CG2	THR	A	27	L	H	CB	ALA	V	167
R	H	CG2	THR	A	27	L	H	H	ALA	V	167
R	H	CG2	THR	A	27	L	H	HB1	ALA	V	167
R	H	CG2	THR	A	27	L	H	HB2	ALA	V	167
R	H	CG2	THR	A	27	L	H	HB3	ALA	V	167
R	H	OG1	THR	A	27	L	H	HB2	GLN	V	166
R	H	OG1	THR	A	27	L	H	HG3	GLN	V	166
R	H	OG1	THR	A	27	L	H	N	ALA	V	167
R	H	OG1	THR	A	27	L	H	CA	ALA	V	167
R	H	OG1	THR	A	27	L	H	CB	ALA	V	167
R	H	OG1	THR	A	27	L	H	H	ALA	V	167
R	H	OG1	THR	A	27	L	H	HA	ALA	V	167
R	H	OG1	THR	A	27	L	H	HB3	ALA	V	167
R	H	CE1	PHE	A	28	L	S	HD3	PRO	V	176
R	H	CE2	PHE	A	28	L	S	HD3	PRO	V	176
R	H	CZ	PHE	A	28	L	S	HB2	PRO	V	176
R	H	CZ	PHE	A	28	L	S	HG2	PRO	V	176
R	H	CZ	PHE	A	28	L	S	HD3	PRO	V	176
R	H	C	VAL	A	30	L	H	HB3	ASP	V	163
R	H	N	LEU	A	31	L	H	HB3	ASP	V	163
R	H	CA	LEU	A	31	L	H	CB	ASP	V	163
R	H	CA	LEU	A	31	L	H	CG	ASP	V	163
R	H	CA	LEU	A	31	L	H	OD2	ASP	V	163
R	H	CA	LEU	A	31	L	H	HB2	ASP	V	163
R	H	CA	LEU	A	31	L	H	HB3	ASP	V	163
R	H	C	LEU	A	31	L	H	OD2	ASP	V	163
R	H	C	LEU	A	31	L	H	HB3	ASP	V	163
R	H	CB	LEU	A	31	L	H	CB	ASP	V	163
R	H	CB	LEU	A	31	L	H	HB2	ASP	V	163
R	H	CB	LEU	A	31	L	H	HB3	ASP	V	163
R	H	O	LEU	A	31	L	H	OD2	ASP	V	163
R	H	CG	LEU	A	31	L	H	HG3	LYS	V	160
R	H	CG	LEU	A	31	L	H	CB	ASP	V	163
R	H	CG	LEU	A	31	L	H	HB2	ASP	V	163
R	H	CG	LEU	A	31	L	H	HB3	ASP	V	163
R	H	CD1	LEU	A	31	L	H	CA	LYS	V	160
R	H	CD1	LEU	A	31	L	H	C	LYS	V	160
R	H	CD1	LEU	A	31	L	H	O	LYS	V	160
R	H	CD1	LEU	A	31	L	H	CG	LYS	V	160
R	H	CD1	LEU	A	31	L	H	HA	LYS	V	160
R	H	CD1	LEU	A	31	L	H	HG2	LYS	V	160
R	H	CD1	LEU	A	31	L	H	HG3	LYS	V	160
R	H	CD1	LEU	A	31	L	H	CA	ASP	V	163
R	H	CD1	LEU	A	31	L	H	C	ASP	V	163
R	H	CD1	LEU	A	31	L	H	CB	ASP	V	163
R	H	CD1	LEU	A	31	L	H	CG	ASP	V	163
R	H	CD1	LEU	A	31	L	H	OD2	ASP	V	163
R	H	CD1	LEU	A	31	L	H	HB2	ASP	V	163
R	H	CD1	LEU	A	31	L	H	HB3	ASP	V	163
R	H	CD1	LEU	A	31	L	H	H	ALA	V	164
R	H	CD2	LEU	A	31	L	H	HB2	ASP	V	163
R	H	CD2	LEU	A	31	L	H	HB3	ASP	V	163
R	H	CD2	LEU	A	31	L	H	HB3	ALA	V	164
R	H	CB	LEU	A	34	L	H	CG	GLN	V	159
R	H	CB	LEU	A	34	L	H	HG2	GLN	V	159
R	H	CB	LEU	A	34	L	H	HG3	GLN	V	159
R	H	CB	LEU	A	34	L	H	HE21	GLN	V	159
R	H	CB	LEU	A	34	L	H	CG	ASP	V	163
R	H	CB	LEU	A	34	L	H	OD1	ASP	V	163
R	H	CB	LEU	A	34	L	H	OD2	ASP	V	163
R	H	CG	LEU	A	34	L	H	NE2	GLN	V	159
R	H	CG	LEU	A	34	L	H	HG2	GLN	V	159
R	H	CG	LEU	A	34	L	H	HE21	GLN	V	159
R	H	CG	LEU	A	34	L	H	CG	ASP	V	163
R	H	CG	LEU	A	34	L	H	OD1	ASP	V	163
R	H	CG	LEU	A	34	L	H	OD2	ASP	V	163
R	H	CD1	LEU	A	34	L	H	CD	GLN	V	159
R	H	CD1	LEU	A	34	L	H	NE2	GLN	V	159
R	H	CD1	LEU	A	34	L	H	HG2	GLN	V	159
R	H	CD1	LEU	A	34	L	H	HE21	GLN	V	159
R	H	CD1	LEU	A	34	L	H	HE22	GLN	V	159
R	H	CD1	LEU	A	34	L	H	CB	ASP	V	163
R	H	CD1	LEU	A	34	L	H	CG	ASP	V	163
R	H	CD1	LEU	A	34	L	H	OD1	ASP	V	163
R	H	CD1	LEU	A	34	L	H	OD2	ASP	V	163
R	H	CD2	LEU	A	34	L	H	NE2	GLN	V	159
R	H	CD2	LEU	A	34	L	H	HE21	GLN	V	159
R	H	CG	MET	A	35	L	H	HG3	LYS	V	160
R	H	SD	MET	A	35	L	H	CD	LYS	V	160
R	H	SD	MET	A	35	L	H	HG3	LYS	V	160
R	H	SD	MET	A	35	L	H	HD3	LYS	V	160
R	H	SD	MET	A	35	L	H	HE3	LYS	V	160
R	H	SD	MET	A	35	L	H	HZ3	LYS	V	160
R	H	CG2	VAL	A	38	L	H	HG3	GLN	V	159
R	H	CG2	THR	A	247	L	-	OD2	ASP	V	181
R	H	CG2	THR	A	247	L	H	HG	SER	V	183
R	H	C	ILE	A	250	L	H	HD3	PRO	V	54
R	H	O	ILE	A	250	L	H	HD3	PRO	V	54
R	H	CG2	ILE	A	250	L	-	O	TYR	V	52
R	H	CG2	ILE	A	250	L	-	HA	ASN	V	53
R	H	CG2	ILE	A	250	L	-	HB2	ASN	V	53
R	H	CG2	ILE	A	250	L	H	HD2	PRO	V	54
R	H	N	VAL	A	251	L	H	CD	PRO	V	54
R	H	N	VAL	A	251	L	H	HG2	PRO	V	54
R	H	N	VAL	A	251	L	H	HD2	PRO	V	54
R	H	N	VAL	A	251	L	H	HD3	PRO	V	54
R	H	CA	VAL	A	251	L	H	CG	PRO	V	54
R	H	CA	VAL	A	251	L	H	CD	PRO	V	54
R	H	CA	VAL	A	251	L	H	HG2	PRO	V	54
R	H	CA	VAL	A	251	L	H	HG3	PRO	V	54
R	H	CA	VAL	A	251	L	H	HD2	PRO	V	54
R	H	CA	VAL	A	251	L	H	HD3	PRO	V	54
R	H	C	VAL	A	251	L	H	HG2	PRO	V	54
R	H	C	VAL	A	251	L	H	HD3	PRO	V	54
R	H	CB	VAL	A	251	L	H	CG	PRO	V	54
R	H	CB	VAL	A	251	L	H	CD	PRO	V	54
R	H	CB	VAL	A	251	L	H	HG2	PRO	V	54
R	H	CB	VAL	A	251	L	H	HG3	PRO	V	54
R	H	CB	VAL	A	251	L	H	HD2	PRO	V	54
R	H	CB	VAL	A	251	L	H	HD3	PRO	V	54
R	H	O	VAL	A	251	L	H	HG2	PRO	V	54
R	H	O	VAL	A	251	L	H	HD3	PRO	V	54
R	H	CG1	VAL	A	251	L	H	CB	PRO	V	54
R	H	CG1	VAL	A	251	L	H	CG	PRO	V	54
R	H	CG1	VAL	A	251	L	H	HB2	PRO	V	54
R	H	CG1	VAL	A	251	L	H	HB3	PRO	V	54
R	H	CG1	VAL	A	251	L	H	HG2	PRO	V	54
R	H	CG1	VAL	A	251	L	H	HG3	PRO	V	54
R	H	CG2	VAL	A	251	L	H	CB	PRO	V	54
R	H	CG2	VAL	A	251	L	H	CG	PRO	V	54
R	H	CG2	VAL	A	251	L	H	CD	PRO	V	54
R	H	CG2	VAL	A	251	L	H	HB3	PRO	V	54
R	H	CG2	VAL	A	251	L	H	HG2	PRO	V	54
R	H	CG2	VAL	A	251	L	H	HG3	PRO	V	54
R	H	CG2	VAL	A	251	L	H	HD2	PRO	V	54
R	H	CG2	VAL	A	251	L	H	HD3	PRO	V	54
R	H	CG2	VAL	A	251	L	-	OD2	ASP	V	181
R	H	CG2	VAL	A	251	L	-	HB2	ASP	V	181
R	H	CA	GLY	A	254	L	-	ND2	ASN	V	53
R	H	CA	GLY	A	254	L	-	HD22	ASN	V	53
R	H	C	GLY	A	254	L	-	HD22	ASN	V	53
R	H	C	GLY	A	254	L	H	HB2	ALA	V	55
R	H	C	GLY	A	254	L	H	HB3	ALA	V	55
R	H	O	GLY	A	254	L	-	HD22	ASN	V	53
R	H	O	GLY	A	254	L	H	CB	ALA	V	55
R	H	O	GLY	A	254	L	H	HB2	ALA	V	55
R	H	O	GLY	A	254	L	H	HB3	ALA	V	55
R	H	N	THR	A	255	L	H	HB3	ALA	V	55
R	H	CA	THR	A	255	L	H	HB3	ALA	V	55
R	H	CB	THR	A	255	L	H	HB3	ALA	V	55
R	H	CG2	THR	A	255	L	-	HD22	ASN	V	179
R	H	OG1	THR	A	255	L	H	HB2	PRO	V	54
R	H	OG1	THR	A	255	L	H	HB3	ALA	V	55
R	H	OG1	THR	A	255	L	-	CG	ASN	V	179
R	H	OG1	THR	A	255	L	-	ND2	ASN	V	179
R	H	OG1	THR	A	255	L	-	OD1	ASN	V	179
R	H	OG1	THR	A	255	L	-	HD22	ASN	V	179
R	H	CB	PHE	A	258	L	H	CB	ALA	V	55
R	H	CB	PHE	A	258	L	H	HB1	ALA	V	55
R	H	CG	PHE	A	258	L	H	HB1	ALA	V	55
R	H	CD1	PHE	A	258	L	H	HB1	ALA	V	55
R	H	CD2	PHE	A	258	L	H	HB1	ALA	V	55
R	H	CD2	PHE	A	258	L	-	NH1	ARG	V	77
R	H	CD2	PHE	A	258	L	-	HH11	ARG	V	77
R	H	CD2	PHE	A	258	L	-	HH12	ARG	V	77
R	H	CE2	PHE	A	258	L	-	OE2	GLU	V	72
R	H	CE2	PHE	A	258	L	-	HH12	ARG	V	77
R	H	CD1	LEU	A	280	L	S	HG2	PRO	V	176
R	H	CG1	ILE	A	281	L	-	HG21	THR	V	178
R	H	CD1	ILE	A	281	L	-	HG21	THR	V	178
R	H	CA	PHE	A	284	L	-	HG1	THR	V	178
R	H	C	PHE	A	284	L	-	ND2	ASN	V	179
R	H	C	PHE	A	284	L	-	HB2	ASN	V	179
R	H	C	PHE	A	284	L	-	HB3	ASN	V	179
R	H	C	PHE	A	284	L	-	HD21	ASN	V	179
R	H	CB	PHE	A	284	L	-	OG1	THR	V	178
R	H	CB	PHE	A	284	L	-	HG1	THR	V	178
R	H	O	PHE	A	284	L	H	HZ3	LYS	V	160
R	H	O	PHE	A	284	L	-	ND2	ASN	V	179
R	H	O	PHE	A	284	L	-	HB3	ASN	V	179
R	H	O	PHE	A	284	L	-	HD21	ASN	V	179
R	H	CG	PHE	A	284	L	-	OG1	THR	V	178
R	H	CG	PHE	A	284	L	-	H	THR	V	178
R	H	CG	PHE	A	284	L	-	HG1	THR	V	178
R	H	CD1	PHE	A	284	L	H	CE	LYS	V	160
R	H	CD1	PHE	A	284	L	H	NZ	LYS	V	160
R	H	CD1	PHE	A	284	L	H	HE3	LYS	V	160
R	H	CD1	PHE	A	284	L	H	HZ1	LYS	V	160
R	H	CD1	PHE	A	284	L	H	HZ3	LYS	V	160
R	H	CD1	PHE	A	284	L	-	O	THR	V	178
R	H	CD1	PHE	A	284	L	-	OG1	THR	V	178
R	H	CD1	PHE	A	284	L	-	H	THR	V	178
R	H	CD1	PHE	A	284	L	-	HG1	THR	V	178
R	H	CD2	PHE	A	284	L	-	OG1	THR	V	178
R	H	CD2	PHE	A	284	L	-	HG1	THR	V	178
R	H	CE1	PHE	A	284	L	H	CE	LYS	V	160
R	H	CE1	PHE	A	284	L	H	HE3	LYS	V	160
R	H	CE1	PHE	A	284	L	H	HZ3	LYS	V	160
R	H	CE1	PHE	A	284	L	-	H	THR	V	178
R	H	N	TYR	A	285	L	-	ND2	ASN	V	179
R	H	N	TYR	A	285	L	-	HB2	ASN	V	179
R	H	N	TYR	A	285	L	-	HB3	ASN	V	179
R	H	N	TYR	A	285	L	-	HD21	ASN	V	179
R	H	CA	TYR	A	285	L	-	CB	ASN	V	179
R	H	CA	TYR	A	285	L	-	CG	ASN	V	179
R	H	CA	TYR	A	285	L	-	ND2	ASN	V	179
R	H	CA	TYR	A	285	L	-	HB2	ASN	V	179
R	H	CA	TYR	A	285	L	-	HB3	ASN	V	179
R	H	CA	TYR	A	285	L	-	HD21	ASN	V	179
R	H	CA	TYR	A	285	L	-	HD22	ASN	V	179
R	H	C	TYR	A	285	L	-	ND2	ASN	V	179
R	H	C	TYR	A	285	L	-	HD21	ASN	V	179
R	H	C	TYR	A	285	L	-	HD22	ASN	V	179
R	H	CB	TYR	A	285	L	-	ND2	ASN	V	179
R	H	CB	TYR	A	285	L	-	HB2	ASN	V	179
R	H	CB	TYR	A	285	L	-	HD21	ASN	V	179
R	H	CB	TYR	A	285	L	-	HD22	ASN	V	179
R	H	O	TYR	A	285	L	-	ND2	ASN	V	179
R	H	O	TYR	A	285	L	-	HD21	ASN	V	179
R	H	O	TYR	A	285	L	-	HD22	ASN	V	179
R	H	CG	TYR	A	285	L	-	CB	ASN	V	179
R	H	CG	TYR	A	285	L	-	CG	ASN	V	179
R	H	CG	TYR	A	285	L	-	ND2	ASN	V	179
R	H	CG	TYR	A	285	L	-	HB2	ASN	V	179
R	H	CG	TYR	A	285	L	-	HD21	ASN	V	179
R	H	CG	TYR	A	285	L	-	HD22	ASN	V	179
R	H	CD1	TYR	A	285	L	H	HA	ALA	V	55
R	H	CD1	TYR	A	285	L	-	CA	ASN	V	179
R	H	CD1	TYR	A	285	L	-	CB	ASN	V	179
R	H	CD1	TYR	A	285	L	-	CG	ASN	V	179
R	H	CD1	TYR	A	285	L	-	ND2	ASN	V	179
R	H	CD1	TYR	A	285	L	-	OD1	ASN	V	179
R	H	CD1	TYR	A	285	L	-	HA	ASN	V	179
R	H	CD1	TYR	A	285	L	-	HB2	ASN	V	179
R	H	CD1	TYR	A	285	L	-	HB3	ASN	V	179
R	H	CD1	TYR	A	285	L	-	HD21	ASN	V	179
R	H	CD1	TYR	A	285	L	-	HD22	ASN	V	179
R	H	CD2	TYR	A	285	L	-	HB2	ASN	V	179
R	H	CE1	TYR	A	285	L	H	CA	ALA	V	55
R	H	CE1	TYR	A	285	L	H	CB	ALA	V	55
R	H	CE1	TYR	A	285	L	H	HA	ALA	V	55
R	H	CE1	TYR	A	285	L	H	HB1	ALA	V	55
R	H	CE1	TYR	A	285	L	H	HB3	ALA	V	55
R	H	CE1	TYR	A	285	L	-	HB	THR	V	178
R	H	CE1	TYR	A	285	L	-	N	ASN	V	179
R	H	CE1	TYR	A	285	L	-	CA	ASN	V	179
R	H	CE1	TYR	A	285	L	-	CB	ASN	V	179
R	H	CE1	TYR	A	285	L	-	CG	ASN	V	179
R	H	CE1	TYR	A	285	L	-	ND2	ASN	V	179
R	H	CE1	TYR	A	285	L	-	OD1	ASN	V	179
R	H	CE1	TYR	A	285	L	-	H	ASN	V	179
R	H	CE1	TYR	A	285	L	-	HA	ASN	V	179
R	H	CE1	TYR	A	285	L	-	HB2	ASN	V	179
R	H	OH	TYR	A	285	L	H	CA	ALA	V	55
R	H	OH	TYR	A	285	L	H	C	ALA	V	55
R	H	OH	TYR	A	285	L	H	CB	ALA	V	55
R	H	OH	TYR	A	285	L	H	O	ALA	V	55
R	H	OH	TYR	A	285	L	H	HA	ALA	V	55
R	H	OH	TYR	A	285	L	H	HB1	ALA	V	55
R	H	OH	TYR	A	285	L	H	HB3	ALA	V	55
R	H	OH	TYR	A	285	L	-	HB	THR	V	178
R	H	OH	TYR	A	285	L	-	H	ASN	V	179
R	H	CZ	TYR	A	285	L	H	CA	ALA	V	55
R	H	CZ	TYR	A	285	L	H	CB	ALA	V	55
R	H	CZ	TYR	A	285	L	H	HA	ALA	V	55
R	H	CZ	TYR	A	285	L	H	HB1	ALA	V	55
R	H	CZ	TYR	A	285	L	H	HB3	ALA	V	55
R	H	CZ	TYR	A	285	L	-	HB	THR	V	178
R	H	CZ	TYR	A	285	L	-	H	ASN	V	179
R	H	CZ	TYR	A	285	L	-	HB2	ASN	V	179
R	H	N	GLY	A	286	L	-	HD21	ASN	V	179
R	H	N	VAL	A	288	L	-	HD21	ASN	V	179
R	H	CA	VAL	A	288	L	-	HD21	ASN	V	179
R	H	CB	VAL	A	288	L	H	NZ	LYS	V	160
R	H	CB	VAL	A	288	L	H	HZ1	LYS	V	160
R	H	CB	VAL	A	288	L	H	HZ2	LYS	V	160
R	H	CB	VAL	A	288	L	H	HZ3	LYS	V	160
R	H	CB	VAL	A	288	L	-	C	ASN	V	179
R	H	CB	VAL	A	288	L	-	CB	ASN	V	179
R	H	CB	VAL	A	288	L	-	O	ASN	V	179
R	H	CB	VAL	A	288	L	-	CG	ASN	V	179
R	H	CB	VAL	A	288	L	-	ND2	ASN	V	179
R	H	CB	VAL	A	288	L	-	HB3	ASN	V	179
R	H	CB	VAL	A	288	L	-	HD21	ASN	V	179
R	H	CB	VAL	A	288	L	-	HD22	ASN	V	179
R	H	CG1	VAL	A	288	L	H	NZ	LYS	V	160
R	H	CG1	VAL	A	288	L	H	HZ1	LYS	V	160
R	H	CG1	VAL	A	288	L	H	HZ2	LYS	V	160
R	H	CG1	VAL	A	288	L	H	HZ3	LYS	V	160
R	H	CG1	VAL	A	288	L	-	CA	ASN	V	179
R	H	CG1	VAL	A	288	L	-	C	ASN	V	179
R	H	CG1	VAL	A	288	L	-	CB	ASN	V	179
R	H	CG1	VAL	A	288	L	-	O	ASN	V	179
R	H	CG1	VAL	A	288	L	-	CG	ASN	V	179
R	H	CG1	VAL	A	288	L	-	ND2	ASN	V	179
R	H	CG1	VAL	A	288	L	-	HB3	ASN	V	179
R	H	CG1	VAL	A	288	L	-	HD21	ASN	V	179
R	H	CG1	VAL	A	288	L	-	HA	PHE	V	180
R	H	CG2	VAL	A	288	L	H	CE	LYS	V	160
R	H	CG2	VAL	A	288	L	H	NZ	LYS	V	160
R	H	CG2	VAL	A	288	L	H	HD3	LYS	V	160
R	H	CG2	VAL	A	288	L	H	HE3	LYS	V	160
R	H	CG2	VAL	A	288	L	H	HZ1	LYS	V	160
R	H	CG2	VAL	A	288	L	H	HZ2	LYS	V	160
R	H	CG2	VAL	A	288	L	H	HZ3	LYS	V	160
R	H	CG2	VAL	A	288	L	-	O	THR	V	178
R	H	CG2	VAL	A	288	L	-	C	ASN	V	179
R	H	CG2	VAL	A	288	L	-	CB	ASN	V	179
R	H	CG2	VAL	A	288	L	-	O	ASN	V	179
R	H	CG2	VAL	A	288	L	-	HB3	ASN	V	179
R	H	CG2	VAL	A	288	L	-	HD21	ASN	V	179
R	H	N	THR	A	289	L	-	HD22	ASN	V	179
R	H	OG1	THR	A	289	L	-	ND2	ASN	V	179
R	H	OG1	THR	A	289	L	-	HD22	ASN	V	179
R	H	SD	MET	A	291	L	H	HB2	LYS	V	160
R	H	SD	MET	A	291	L	H	HD3	LYS	V	160
R	H	CE	MET	A	291	L	H	HB2	LYS	V	160
R	H	CE	MET	A	291	L	H	HD3	LYS	V	160
R	H	CG	LEU	A	292	L	H	HG21	THR	V	184
R	H	CD1	LEU	A	292	L	-	H	ASP	V	181
R	H	CD1	LEU	A	292	L	-	HB2	ASP	V	181
R	H	CD1	LEU	A	292	L	-	HB3	ASP	V	181
R	H	CD1	LEU	A	292	L	H	HG21	THR	V	184
R	H	CD2	LEU	A	292	L	H	CG2	THR	V	184
R	H	CD2	LEU	A	292	L	H	HG21	THR	V	184
R	H	CB	ILE	A	295	L	H	HG3	LYS	V	157
R	H	CG1	ILE	A	295	L	H	HG2	LYS	V	157
R	H	CG1	ILE	A	295	L	H	HG3	LYS	V	157
R	H	CG2	ILE	A	295	L	H	CG	LYS	V	157
R	H	CG2	ILE	A	295	L	H	CD	LYS	V	157
R	H	CG2	ILE	A	295	L	H	CE	LYS	V	157
R	H	CG2	ILE	A	295	L	H	HG2	LYS	V	157
R	H	CG2	ILE	A	295	L	H	HG3	LYS	V	157
R	H	CG2	ILE	A	295	L	H	HE2	LYS	V	157
R	H	CG2	ILE	A	295	L	H	HE3	LYS	V	157
R	H	CG2	ILE	A	295	L	H	HB	THR	V	184
R	H	CD1	ILE	A	295	L	H	HA	LYS	V	157
R	H	CD1	ILE	A	295	L	H	HG2	LYS	V	157
R	H	CD1	ILE	A	295	L	H	HG3	LYS	V	157
R	H	CG1	ILE	A	296	L	H	HG22	THR	V	184
R	H	CB	LEU	A	299	L	H	HE3	LYS	V	157
R	H	CD1	LEU	A	299	L	H	CG	PRO	V	156
R	H	CD1	LEU	A	299	L	H	HG2	PRO	V	156
R	H	CD1	LEU	A	299	L	H	HG3	PRO	V	156
R	H	CD1	LEU	A	299	L	H	HG2	LYS	V	157
R	H	CD1	LEU	A	299	L	H	HE3	LYS	V	157
R	-	NH2	ARG	A	300	L	H	C	SER	V	183
R	-	NH2	ARG	A	300	L	H	O	SER	V	183
R	-	NH2	ARG	A	300	L	H	OG	SER	V	183
R	-	NH2	ARG	A	300	L	H	HB2	SER	V	183
R	-	NH2	ARG	A	300	L	H	N	THR	V	184
R	-	NH2	ARG	A	300	L	H	CA	THR	V	184
R	-	NH2	ARG	A	300	L	H	HA	THR	V	184
R	-	NH2	ARG	A	300	L	-	HB2	LEU	V	186
R	-	CZ	ARG	A	300	L	H	HA	THR	V	184

- 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