IID

Q9GZZ7_P11509.1 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	-	MET	A	1	L	-	PRO	V	153
R	-	MET	A	1	L	-	PRO	V	154
R	H	ALA	A	10	L	-	GLN	V	157
R	H	LEU	A	11	L	-	VAL	V	274
R	-	ALA	A	166	L	-	ARG	V	53
R	-	ASN	A	167	L	-	ARG	V	53
R	-	ASN	A	167	L	H	PRO	V	7
R	-	ILE	A	168	L	-	ARG	V	53
R	H	ARG	A	203	L	H	ARG	V	41
R	H	ARG	A	203	L	H	GLU	V	45
R	H	GLY	A	207	L	H	ALA	V	37
R	H	GLN	A	210	L	H	GLN	V	40
R	H	PHE	A	211	L	H	ALA	V	37
R	H	SER	A	215	L	-	PRO	V	263
R	H	THR	A	216	L	H	GLN	V	260
R	H	HIS	A	229	L	-	LEU	V	163
R	H	PRO	A	233	L	-	ASP	V	36
R	H	PRO	A	233	L	H	ALA	V	37
R	H	GLN	A	236	L	-	ASP	V	36
R	H	GLN	A	236	L	H	ALA	V	37
R	H	GLN	A	236	L	H	ARG	V	38
R	H	GLN	A	236	L	-	PRO	V	76
R	H	GLN	A	239	L	H	ARG	V	38
R	H	LEU	A	240	L	H	ALA	V	37
R	H	LEU	A	240	L	H	ARG	V	41
R	H	ALA	A	3	L	-	PRO	V	154
R	H	ALA	A	3	L	-	ALA	V	155
R	H	ALA	A	3	L	-	ALA	V	156
R	H	ALA	A	3	L	-	GLN	V	157
R	H	SER	A	4	L	-	PRO	V	154
R	H	SER	A	4	L	-	ALA	V	156
R	-	ILE	A	43	L	-	PRO	V	267
R	H	TYR	A	46	L	-	GLY	V	265
R	H	TYR	A	46	L	-	PRO	V	267
R	S	LYS	A	463	L	-	ARG	V	3
R	S	SER	A	464	L	-	ARG	V	3
R	-	SER	A	465	L	-	CYS	V	4
R	-	SER	A	465	L	H	LEU	V	5
R	-	SER	A	465	L	H	PRO	V	7
R	-	SER	A	465	L	H	ALA	V	8
R	-	GLN	A	466	L	H	LEU	V	12
R	-	GLN	A	466	L	H	ALA	V	8
R	-	SER	A	467	L	-	ARG	V	3
R	H	PRO	A	468	L	-	ARG	V	3
R	H	LEU	A	47	L	-	ASP	V	266
R	H	LEU	A	47	L	-	PRO	V	267
R	H	LEU	A	47	L	H	GLU	V	268
R	S	LYS	A	476	L	-	LEU	V	15
R	S	LYS	A	476	L	H	GLN	V	40
R	-	ASN	A	486	L	H	LEU	V	11
R	-	ASN	A	486	L	-	LEU	V	15
R	-	TYR	A	487	L	H	LEU	V	11
R	-	THR	A	488	L	H	LEU	V	11
R	-	ASN	A	50	L	-	PRO	V	263
R	-	ASN	A	50	L	-	GLN	V	264
R	H	GLU	A	52	L	-	PRO	V	263
R	H	MET	A	6	L	-	GLN	V	157
R	H	LEU	A	7	L	-	ALA	V	156
R	H	LEU	A	7	L	-	GLN	V	157
R	H	LEU	A	8	L	-	SER	V	275
R	H	LEU	A	8	L	-	SER	V	276
R	H	LEU	A	8	L	-	THR	V	277
R	H	LEU	A	8	L	-	GLY	V	278
R	H	VAL	A	9	L	-	ARG	V	279

- 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

Q9GZZ7_P11509.1 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	-	N	MET	A	1	L	-	HG2	PRO	V	153
R	-	N	MET	A	1	L	-	CD	PRO	V	154
R	-	N	MET	A	1	L	-	HD2	PRO	V	154
R	-	N	MET	A	1	L	-	HD3	PRO	V	154
R	-	CA	MET	A	1	L	-	HD2	PRO	V	154
R	H	CA	ALA	A	3	L	-	O	PRO	V	154
R	H	CA	ALA	A	3	L	-	N	ALA	V	156
R	H	CA	ALA	A	3	L	-	CB	ALA	V	156
R	H	CA	ALA	A	3	L	-	H	ALA	V	156
R	H	CA	ALA	A	3	L	-	HB2	ALA	V	156
R	H	CA	ALA	A	3	L	-	HB3	ALA	V	156
R	H	C	ALA	A	3	L	-	CB	ALA	V	156
R	H	C	ALA	A	3	L	-	H	ALA	V	156
R	H	C	ALA	A	3	L	-	HB1	ALA	V	156
R	H	C	ALA	A	3	L	-	HB2	ALA	V	156
R	H	C	ALA	A	3	L	-	HB3	ALA	V	156
R	H	CB	ALA	A	3	L	-	C	PRO	V	154
R	H	CB	ALA	A	3	L	-	O	PRO	V	154
R	H	CB	ALA	A	3	L	-	CA	ALA	V	155
R	H	CB	ALA	A	3	L	-	C	ALA	V	155
R	H	CB	ALA	A	3	L	-	HA	ALA	V	155
R	H	CB	ALA	A	3	L	-	N	ALA	V	156
R	H	CB	ALA	A	3	L	-	CA	ALA	V	156
R	H	CB	ALA	A	3	L	-	CB	ALA	V	156
R	H	CB	ALA	A	3	L	-	H	ALA	V	156
R	H	CB	ALA	A	3	L	-	HB2	ALA	V	156
R	H	CB	ALA	A	3	L	-	HB3	ALA	V	156
R	H	O	ALA	A	3	L	-	CA	ALA	V	156
R	H	O	ALA	A	3	L	-	CB	ALA	V	156
R	H	O	ALA	A	3	L	-	H	ALA	V	156
R	H	O	ALA	A	3	L	-	HB1	ALA	V	156
R	H	O	ALA	A	3	L	-	HB2	ALA	V	156
R	H	O	ALA	A	3	L	-	HB3	ALA	V	156
R	H	O	ALA	A	3	L	-	HG2	GLN	V	157
R	H	N	SER	A	4	L	-	HG3	PRO	V	154
R	H	N	SER	A	4	L	-	CB	ALA	V	156
R	H	N	SER	A	4	L	-	HB2	ALA	V	156
R	H	N	SER	A	4	L	-	HB3	ALA	V	156
R	H	CA	SER	A	4	L	-	HB2	ALA	V	156
R	H	CB	SER	A	4	L	-	HG3	PRO	V	154
R	H	OG	SER	A	4	L	-	HG3	PRO	V	154
R	H	O	MET	A	6	L	-	NE2	GLN	V	157
R	H	O	MET	A	6	L	-	HE22	GLN	V	157
R	H	CE	MET	A	6	L	-	HG3	GLN	V	157
R	H	N	LEU	A	7	L	-	HB1	ALA	V	156
R	H	CA	LEU	A	7	L	-	HB1	ALA	V	156
R	H	CA	LEU	A	7	L	-	CD	GLN	V	157
R	H	CA	LEU	A	7	L	-	NE2	GLN	V	157
R	H	CA	LEU	A	7	L	-	OE1	GLN	V	157
R	H	CA	LEU	A	7	L	-	HE22	GLN	V	157
R	H	CB	LEU	A	7	L	-	CB	ALA	V	156
R	H	CB	LEU	A	7	L	-	HB1	ALA	V	156
R	H	CB	LEU	A	7	L	-	HB2	ALA	V	156
R	H	CB	LEU	A	7	L	-	OE1	GLN	V	157
R	H	CG	LEU	A	7	L	-	HB1	ALA	V	156
R	H	CG	LEU	A	7	L	-	OE1	GLN	V	157
R	H	CD1	LEU	A	7	L	-	HB1	ALA	V	156
R	H	CD1	LEU	A	7	L	-	CD	GLN	V	157
R	H	CD1	LEU	A	7	L	-	OE1	GLN	V	157
R	H	CD1	LEU	A	7	L	-	H	GLN	V	157
R	H	CD1	LEU	A	7	L	-	HA	GLN	V	157
R	H	CD1	LEU	A	7	L	-	HG2	GLN	V	157
R	H	CD1	LEU	A	7	L	-	HE22	GLN	V	157
R	H	CB	LEU	A	8	L	-	O	THR	V	277
R	H	CG	LEU	A	8	L	-	CA	SER	V	275
R	H	CG	LEU	A	8	L	-	CB	SER	V	275
R	H	CG	LEU	A	8	L	-	OG	SER	V	275
R	H	CG	LEU	A	8	L	-	HA	SER	V	275
R	H	CG	LEU	A	8	L	-	HB2	SER	V	275
R	H	CG	LEU	A	8	L	-	HG	SER	V	275
R	H	CG	LEU	A	8	L	-	O	THR	V	277
R	H	CG	LEU	A	8	L	-	H	THR	V	277
R	H	CD1	LEU	A	8	L	-	CA	SER	V	275
R	H	CD1	LEU	A	8	L	-	C	SER	V	275
R	H	CD1	LEU	A	8	L	-	CB	SER	V	275
R	H	CD1	LEU	A	8	L	-	O	SER	V	275
R	H	CD1	LEU	A	8	L	-	OG	SER	V	275
R	H	CD1	LEU	A	8	L	-	HA	SER	V	275
R	H	CD1	LEU	A	8	L	-	HB2	SER	V	275
R	H	CD1	LEU	A	8	L	-	N	SER	V	276
R	H	CD1	LEU	A	8	L	-	C	SER	V	276
R	H	CD1	LEU	A	8	L	-	H	SER	V	276
R	H	CD1	LEU	A	8	L	-	N	THR	V	277
R	H	CD1	LEU	A	8	L	-	C	THR	V	277
R	H	CD1	LEU	A	8	L	-	O	THR	V	277
R	H	CD1	LEU	A	8	L	-	OG1	THR	V	277
R	H	CD1	LEU	A	8	L	-	H	THR	V	277
R	H	CD1	LEU	A	8	L	-	HG1	THR	V	277
R	H	CD2	LEU	A	8	L	-	CA	SER	V	275
R	H	CD2	LEU	A	8	L	-	C	SER	V	275
R	H	CD2	LEU	A	8	L	-	CB	SER	V	275
R	H	CD2	LEU	A	8	L	-	O	SER	V	275
R	H	CD2	LEU	A	8	L	-	OG	SER	V	275
R	H	CD2	LEU	A	8	L	-	HA	SER	V	275
R	H	CD2	LEU	A	8	L	-	HB2	SER	V	275
R	H	CD2	LEU	A	8	L	-	N	THR	V	277
R	H	CD2	LEU	A	8	L	-	C	THR	V	277
R	H	CD2	LEU	A	8	L	-	O	THR	V	277
R	H	CD2	LEU	A	8	L	-	H	THR	V	277
R	H	CD2	LEU	A	8	L	-	N	GLY	V	278
R	H	CD2	LEU	A	8	L	-	HA2	GLY	V	278
R	H	CG2	VAL	A	9	L	-	NH1	ARG	V	279
R	H	CG2	VAL	A	9	L	-	HD2	ARG	V	279
R	H	CG2	VAL	A	9	L	-	HH11	ARG	V	279
R	H	CB	ALA	A	10	L	-	NE2	GLN	V	157
R	H	CB	ALA	A	10	L	-	HE21	GLN	V	157
R	H	CB	ALA	A	10	L	-	HE22	GLN	V	157
R	H	CD1	LEU	A	11	L	-	CG1	VAL	V	274
R	H	CD1	LEU	A	11	L	-	HG11	VAL	V	274
R	H	CD1	LEU	A	11	L	-	HG12	VAL	V	274
R	-	CD1	ILE	A	43	L	-	HB2	PRO	V	267
R	H	CA	TYR	A	46	L	-	HG2	PRO	V	267
R	H	C	TYR	A	46	L	-	CG	PRO	V	267
R	H	C	TYR	A	46	L	-	HG2	PRO	V	267
R	H	CB	TYR	A	46	L	-	HG2	PRO	V	267
R	H	O	TYR	A	46	L	-	HG2	PRO	V	267
R	H	O	TYR	A	46	L	-	HD3	PRO	V	267
R	H	CG	TYR	A	46	L	-	HB3	PRO	V	267
R	H	CG	TYR	A	46	L	-	HG2	PRO	V	267
R	H	CD1	TYR	A	46	L	-	CB	PRO	V	267
R	H	CD1	TYR	A	46	L	-	CG	PRO	V	267
R	H	CD1	TYR	A	46	L	-	HB2	PRO	V	267
R	H	CD1	TYR	A	46	L	-	HB3	PRO	V	267
R	H	CD1	TYR	A	46	L	-	HG2	PRO	V	267
R	H	CD1	TYR	A	46	L	-	HG3	PRO	V	267
R	H	CD1	TYR	A	46	L	-	HD3	PRO	V	267
R	H	CE1	TYR	A	46	L	-	CA	PRO	V	267
R	H	CE1	TYR	A	46	L	-	CB	PRO	V	267
R	H	CE1	TYR	A	46	L	-	CG	PRO	V	267
R	H	CE1	TYR	A	46	L	-	CD	PRO	V	267
R	H	CE1	TYR	A	46	L	-	HA	PRO	V	267
R	H	CE1	TYR	A	46	L	-	HB2	PRO	V	267
R	H	CE1	TYR	A	46	L	-	HB3	PRO	V	267
R	H	CE1	TYR	A	46	L	-	HG2	PRO	V	267
R	H	CE1	TYR	A	46	L	-	HD3	PRO	V	267
R	H	OH	TYR	A	46	L	-	O	GLY	V	265
R	H	OH	TYR	A	46	L	-	HB3	PRO	V	267
R	H	CZ	TYR	A	46	L	-	HB3	PRO	V	267
R	H	CZ	TYR	A	46	L	-	HG2	PRO	V	267
R	H	CZ	TYR	A	46	L	-	HD3	PRO	V	267
R	H	N	LEU	A	47	L	-	CG	PRO	V	267
R	H	N	LEU	A	47	L	-	HG2	PRO	V	267
R	H	N	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CA	LEU	A	47	L	-	CG	PRO	V	267
R	H	CA	LEU	A	47	L	-	CD	PRO	V	267
R	H	CA	LEU	A	47	L	-	HG2	PRO	V	267
R	H	CA	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CA	LEU	A	47	L	-	HD2	PRO	V	267
R	H	CA	LEU	A	47	L	-	HD3	PRO	V	267
R	H	C	LEU	A	47	L	-	HD2	PRO	V	267
R	H	CB	LEU	A	47	L	-	CG	PRO	V	267
R	H	CB	LEU	A	47	L	-	CD	PRO	V	267
R	H	CB	LEU	A	47	L	-	HG2	PRO	V	267
R	H	CB	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CB	LEU	A	47	L	-	HD2	PRO	V	267
R	H	O	LEU	A	47	L	-	OD1	ASP	V	266
R	H	O	LEU	A	47	L	-	HD2	PRO	V	267
R	H	CG	LEU	A	47	L	-	CB	PRO	V	267
R	H	CG	LEU	A	47	L	-	CG	PRO	V	267
R	H	CG	LEU	A	47	L	-	CD	PRO	V	267
R	H	CG	LEU	A	47	L	-	HB2	PRO	V	267
R	H	CG	LEU	A	47	L	-	HG2	PRO	V	267
R	H	CG	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CG	LEU	A	47	L	-	HD2	PRO	V	267
R	H	CD1	LEU	A	47	L	-	CG	PRO	V	267
R	H	CD1	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CD1	LEU	A	47	L	H	CG	GLU	V	268
R	H	CD1	LEU	A	47	L	H	HG2	GLU	V	268
R	H	CD1	LEU	A	47	L	H	HG3	GLU	V	268
R	H	CD2	LEU	A	47	L	-	N	PRO	V	267
R	H	CD2	LEU	A	47	L	-	CA	PRO	V	267
R	H	CD2	LEU	A	47	L	-	C	PRO	V	267
R	H	CD2	LEU	A	47	L	-	CB	PRO	V	267
R	H	CD2	LEU	A	47	L	-	CG	PRO	V	267
R	H	CD2	LEU	A	47	L	-	CD	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HA	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HB2	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HB3	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HG2	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HG3	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HD2	PRO	V	267
R	H	CD2	LEU	A	47	L	-	HD3	PRO	V	267
R	H	CD2	LEU	A	47	L	H	N	GLU	V	268
R	H	CD2	LEU	A	47	L	H	H	GLU	V	268
R	H	CD2	LEU	A	47	L	H	HG2	GLU	V	268
R	-	CB	ASN	A	50	L	-	HE21	GLN	V	264
R	-	CG	ASN	A	50	L	-	HG2	GLN	V	264
R	-	CG	ASN	A	50	L	-	HE21	GLN	V	264
R	-	ND2	ASN	A	50	L	-	CG	GLN	V	264
R	-	ND2	ASN	A	50	L	-	NE2	GLN	V	264
R	-	ND2	ASN	A	50	L	-	HG2	GLN	V	264
R	-	ND2	ASN	A	50	L	-	HG3	GLN	V	264
R	-	ND2	ASN	A	50	L	-	HE21	GLN	V	264
R	-	OD1	ASN	A	50	L	-	HB3	PRO	V	263
R	-	OD1	ASN	A	50	L	-	HG2	GLN	V	264
R	H	CB	GLU	A	52	L	-	HB3	PRO	V	263
R	H	CD	GLU	A	52	L	-	HG2	PRO	V	263
R	H	OE1	GLU	A	52	L	-	HG2	PRO	V	263
R	H	OE2	GLU	A	52	L	-	CG	PRO	V	263
R	H	OE2	GLU	A	52	L	-	HB3	PRO	V	263
R	H	OE2	GLU	A	52	L	-	HG2	PRO	V	263
R	-	CA	ALA	A	166	L	-	NH2	ARG	V	53
R	-	CA	ALA	A	166	L	-	HH21	ARG	V	53
R	-	CA	ALA	A	166	L	-	HH22	ARG	V	53
R	-	C	ALA	A	166	L	-	NH2	ARG	V	53
R	-	C	ALA	A	166	L	-	HH22	ARG	V	53
R	-	CB	ALA	A	166	L	-	NH1	ARG	V	53
R	-	CB	ALA	A	166	L	-	NH2	ARG	V	53
R	-	CB	ALA	A	166	L	-	CZ	ARG	V	53
R	-	CB	ALA	A	166	L	-	HH12	ARG	V	53
R	-	CB	ALA	A	166	L	-	HH21	ARG	V	53
R	-	CB	ALA	A	166	L	-	HH22	ARG	V	53
R	-	N	ASN	A	167	L	-	NH2	ARG	V	53
R	-	N	ASN	A	167	L	-	HH21	ARG	V	53
R	-	N	ASN	A	167	L	-	HH22	ARG	V	53
R	-	CA	ASN	A	167	L	-	HH22	ARG	V	53
R	-	C	ASN	A	167	L	-	HH22	ARG	V	53
R	-	O	ASN	A	167	L	-	NH2	ARG	V	53
R	-	O	ASN	A	167	L	-	HH12	ARG	V	53
R	-	O	ASN	A	167	L	-	HH22	ARG	V	53
R	-	OD1	ASN	A	167	L	H	HB2	PRO	V	7
R	-	OD1	ASN	A	167	L	H	HG2	PRO	V	7
R	-	OD1	ASN	A	167	L	H	HG3	PRO	V	7
R	-	CG2	ILE	A	168	L	-	NH1	ARG	V	53
R	-	CG2	ILE	A	168	L	-	HH12	ARG	V	53
R	H	CB	ARG	A	203	L	H	HD2	ARG	V	41
R	H	CD	ARG	A	203	L	H	HG3	ARG	V	41
R	H	NH1	ARG	A	203	L	H	HG3	ARG	V	41
R	H	NH1	ARG	A	203	L	H	HA	GLU	V	45
R	H	NH1	ARG	A	203	L	H	HB2	GLU	V	45
R	H	O	GLY	A	207	L	H	HB1	ALA	V	37
R	H	O	GLY	A	207	L	H	HB3	ALA	V	37
R	H	CD	GLN	A	210	L	H	OE1	GLN	V	40
R	H	CD	GLN	A	210	L	H	HE22	GLN	V	40
R	H	NE2	GLN	A	210	L	H	HE22	GLN	V	40
R	H	OE1	GLN	A	210	L	H	CD	GLN	V	40
R	H	OE1	GLN	A	210	L	H	NE2	GLN	V	40
R	H	OE1	GLN	A	210	L	H	OE1	GLN	V	40
R	H	OE1	GLN	A	210	L	H	HE22	GLN	V	40
R	H	CB	PHE	A	211	L	H	HB3	ALA	V	37
R	H	CB	SER	A	215	L	-	HB2	PRO	V	263
R	H	OG	SER	A	215	L	-	CB	PRO	V	263
R	H	OG	SER	A	215	L	-	HB2	PRO	V	263
R	H	OG	SER	A	215	L	-	HB3	PRO	V	263
R	H	CB	THR	A	216	L	H	HE22	GLN	V	260
R	H	CG2	THR	A	216	L	H	HE22	GLN	V	260
R	H	OG1	THR	A	216	L	H	CD	GLN	V	260
R	H	OG1	THR	A	216	L	H	NE2	GLN	V	260
R	H	OG1	THR	A	216	L	H	OE1	GLN	V	260
R	H	OG1	THR	A	216	L	H	HE21	GLN	V	260
R	H	OG1	THR	A	216	L	H	HE22	GLN	V	260
R	H	CE1	HIS	A	229	L	-	HD22	LEU	V	163
R	H	NE2	HIS	A	229	L	-	HD13	LEU	V	163
R	H	N	PRO	A	233	L	-	OD2	ASP	V	36
R	H	CA	PRO	A	233	L	-	OD2	ASP	V	36
R	H	CB	PRO	A	233	L	-	OD2	ASP	V	36
R	H	CB	PRO	A	233	L	-	HA	ASP	V	36
R	H	CB	PRO	A	233	L	H	H	ALA	V	37
R	H	O	PRO	A	233	L	H	HB2	ALA	V	37
R	H	CG	PRO	A	233	L	-	OD2	ASP	V	36
R	H	CG	PRO	A	233	L	-	HA	ASP	V	36
R	H	CG	PRO	A	233	L	-	HB2	ASP	V	36
R	H	CA	GLN	A	236	L	H	HB2	ARG	V	38
R	H	CB	GLN	A	236	L	H	HB2	ALA	V	37
R	H	CB	GLN	A	236	L	H	N	ARG	V	38
R	H	CB	GLN	A	236	L	H	CB	ARG	V	38
R	H	CB	GLN	A	236	L	H	H	ARG	V	38
R	H	CB	GLN	A	236	L	H	HB2	ARG	V	38
R	H	CB	GLN	A	236	L	H	HB3	ARG	V	38
R	H	CB	GLN	A	236	L	H	HD2	ARG	V	38
R	H	CG	GLN	A	236	L	H	N	ARG	V	38
R	H	CG	GLN	A	236	L	H	CA	ARG	V	38
R	H	CG	GLN	A	236	L	H	CB	ARG	V	38
R	H	CG	GLN	A	236	L	H	CG	ARG	V	38
R	H	CG	GLN	A	236	L	H	CD	ARG	V	38
R	H	CG	GLN	A	236	L	H	H	ARG	V	38
R	H	CG	GLN	A	236	L	H	HB2	ARG	V	38
R	H	CG	GLN	A	236	L	H	HB3	ARG	V	38
R	H	CG	GLN	A	236	L	H	HD2	ARG	V	38
R	H	CG	GLN	A	236	L	H	HD3	ARG	V	38
R	H	CD	GLN	A	236	L	-	CG	ASP	V	36
R	H	CD	GLN	A	236	L	-	OD1	ASP	V	36
R	H	CD	GLN	A	236	L	-	OD2	ASP	V	36
R	H	CD	GLN	A	236	L	H	CB	ARG	V	38
R	H	CD	GLN	A	236	L	H	CD	ARG	V	38
R	H	CD	GLN	A	236	L	H	H	ARG	V	38
R	H	CD	GLN	A	236	L	H	HB2	ARG	V	38
R	H	CD	GLN	A	236	L	H	HB3	ARG	V	38
R	H	CD	GLN	A	236	L	H	HD2	ARG	V	38
R	H	CD	GLN	A	236	L	H	HD3	ARG	V	38
R	H	NE2	GLN	A	236	L	-	CG	ASP	V	36
R	H	NE2	GLN	A	236	L	-	OD1	ASP	V	36
R	H	NE2	GLN	A	236	L	-	OD2	ASP	V	36
R	H	NE2	GLN	A	236	L	H	CB	ARG	V	38
R	H	NE2	GLN	A	236	L	H	CD	ARG	V	38
R	H	NE2	GLN	A	236	L	H	HB2	ARG	V	38
R	H	NE2	GLN	A	236	L	H	HB3	ARG	V	38
R	H	NE2	GLN	A	236	L	H	HD2	ARG	V	38
R	H	NE2	GLN	A	236	L	H	HD3	ARG	V	38
R	H	NE2	GLN	A	236	L	-	HB3	PRO	V	76
R	H	NE2	GLN	A	236	L	-	HG3	PRO	V	76
R	H	NE2	GLN	A	236	L	-	HD2	PRO	V	76
R	H	OE1	GLN	A	236	L	-	OD2	ASP	V	36
R	H	CD	GLN	A	239	L	H	HH11	ARG	V	38
R	H	NE2	GLN	A	239	L	H	HH11	ARG	V	38
R	H	NE2	GLN	A	239	L	H	HH12	ARG	V	38
R	H	OE1	GLN	A	239	L	H	NH1	ARG	V	38
R	H	OE1	GLN	A	239	L	H	HD2	ARG	V	38
R	H	OE1	GLN	A	239	L	H	HH11	ARG	V	38
R	H	OE1	GLN	A	239	L	H	HH12	ARG	V	38
R	H	CG	LEU	A	240	L	H	HH12	ARG	V	41
R	H	CD1	LEU	A	240	L	H	HB1	ALA	V	37
R	H	CD1	LEU	A	240	L	H	HH11	ARG	V	41
R	H	CD1	LEU	A	240	L	H	HH12	ARG	V	41
R	H	CD2	LEU	A	240	L	H	NH1	ARG	V	41
R	H	CD2	LEU	A	240	L	H	CZ	ARG	V	41
R	H	CD2	LEU	A	240	L	H	HD3	ARG	V	41
R	H	CD2	LEU	A	240	L	H	HH11	ARG	V	41
R	H	CD2	LEU	A	240	L	H	HH12	ARG	V	41
R	S	CG	LYS	A	463	L	-	HH21	ARG	V	3
R	S	CE	LYS	A	463	L	-	HG3	ARG	V	3
R	S	CE	LYS	A	463	L	-	HE	ARG	V	3
R	S	N	SER	A	464	L	-	HH21	ARG	V	3
R	S	O	SER	A	464	L	-	HE	ARG	V	3
R	S	O	SER	A	464	L	-	HH21	ARG	V	3
R	-	CA	SER	A	465	L	H	HB3	ALA	V	8
R	-	C	SER	A	465	L	H	HB3	ALA	V	8
R	-	CB	SER	A	465	L	H	HG2	PRO	V	7
R	-	CB	SER	A	465	L	H	HB3	ALA	V	8
R	-	O	SER	A	465	L	-	C	CYS	V	4
R	-	O	SER	A	465	L	-	O	CYS	V	4
R	-	O	SER	A	465	L	H	HA	LEU	V	5
R	-	O	SER	A	465	L	H	HD21	LEU	V	5
R	-	O	SER	A	465	L	H	CB	ALA	V	8
R	-	O	SER	A	465	L	H	HB2	ALA	V	8
R	-	O	SER	A	465	L	H	HB3	ALA	V	8
R	-	OG	SER	A	465	L	H	HB3	ALA	V	8
R	-	CB	GLN	A	466	L	H	HB1	ALA	V	8
R	-	OE1	GLN	A	466	L	H	HB1	ALA	V	8
R	-	OE1	GLN	A	466	L	H	HD13	LEU	V	12
R	-	N	SER	A	467	L	-	HD3	ARG	V	3
R	-	CA	SER	A	467	L	-	HD3	ARG	V	3
R	H	CG	PRO	A	468	L	-	HH12	ARG	V	3
R	H	CG	PRO	A	468	L	-	HH22	ARG	V	3
R	H	CD	PRO	A	468	L	-	NH1	ARG	V	3
R	H	CD	PRO	A	468	L	-	HH11	ARG	V	3
R	H	CD	PRO	A	468	L	-	HH12	ARG	V	3
R	H	CD	PRO	A	468	L	-	HH22	ARG	V	3
R	S	CD	LYS	A	476	L	-	HD23	LEU	V	15
R	S	CE	LYS	A	476	L	-	HD23	LEU	V	15
R	S	NZ	LYS	A	476	L	-	HD23	LEU	V	15
R	S	NZ	LYS	A	476	L	H	NE2	GLN	V	40
R	S	NZ	LYS	A	476	L	H	HE21	GLN	V	40
R	S	NZ	LYS	A	476	L	H	HE22	GLN	V	40
R	-	N	ASN	A	486	L	-	HD22	LEU	V	15
R	-	N	ASN	A	486	L	-	HD23	LEU	V	15
R	-	C	ASN	A	486	L	H	HD22	LEU	V	11
R	-	CB	ASN	A	486	L	H	HD12	LEU	V	11
R	-	CB	ASN	A	486	L	H	HD22	LEU	V	11
R	-	CB	ASN	A	486	L	-	HD12	LEU	V	15
R	-	CB	ASN	A	486	L	-	HD23	LEU	V	15
R	-	O	ASN	A	486	L	H	CD2	LEU	V	11
R	-	O	ASN	A	486	L	H	HD21	LEU	V	11
R	-	O	ASN	A	486	L	H	HD22	LEU	V	11
R	-	CG	ASN	A	486	L	-	HD12	LEU	V	15
R	-	CG	ASN	A	486	L	-	HD23	LEU	V	15
R	-	OD1	ASN	A	486	L	-	HD12	LEU	V	15
R	-	OD1	ASN	A	486	L	-	HD23	LEU	V	15
R	-	N	TYR	A	487	L	H	HD22	LEU	V	11
R	-	CA	TYR	A	487	L	H	HD21	LEU	V	11
R	-	CA	TYR	A	487	L	H	HD22	LEU	V	11
R	-	C	TYR	A	487	L	H	HD22	LEU	V	11
R	-	CG2	THR	A	488	L	H	HD23	LEU	V	11

- 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