IID

Q86WD7_P36955.1 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	-	PHE	A	10	L	-	ALA	V	3
R	-	ALA	A	11	L	-	ALA	V	3
R	-	ALA	A	11	L	-	LEU	V	4
R	-	ALA	A	11	L	-	VAL	V	5
R	-	GLY	A	13	L	-	VAL	V	5
R	-	GLY	A	13	L	-	LEU	V	6
R	-	LEU	A	14	L	S	LYS	V	306
R	-	CYS	A	15	L	-	LEU	V	6
R	-	CYS	A	15	L	-	LEU	V	7
R	-	CYS	A	15	L	-	LEU	V	8
R	-	ALA	A	16	L	H	GLU	V	304
R	-	PRO	A	17	L	-	ILE	V	10
R	-	PRO	A	17	L	-	LEU	V	8
R	-	PRO	A	17	L	-	CYS	V	9
R	-	ILE	A	18	L	H	PHE	V	297
R	-	ILE	A	18	L	H	ASP	V	300
R	-	ILE	A	18	L	H	ILE	V	301
R	-	ILE	A	18	L	H	GLU	V	304
R	-	ILE	A	18	L	-	CYS	V	9
R	-	TYR	A	19	L	-	ILE	V	10
R	-	TYR	A	19	L	-	GLY	V	11
R	-	TYR	A	19	L	-	ALA	V	12
R	-	TYR	A	19	L	H	ASP	V	300
R	-	CYS	A	20	L	H	PHE	V	297
R	-	VAL	A	21	L	-	THR	V	294
R	-	SER	A	22	L	-	THR	V	294
R	-	PRO	A	23	L	H	GLU	V	291
R	-	PRO	A	23	L	-	LEU	V	293
R	-	PRO	A	23	L	-	THR	V	294
R	-	PRO	A	23	L	H	ARG	V	67
R	-	ALA	A	24	L	-	TYR	V	109
R	-	ALA	A	24	L	H	ASP	V	64
R	-	ASN	A	25	L	H	ARG	V	106
R	-	ASN	A	25	L	H	ALA	V	107
R	-	ASN	A	25	L	-	TYR	V	109
R	-	ASN	A	25	L	H	LYS	V	333
R	-	ASN	A	25	L	H	ASP	V	64
R	-	ALA	A	26	L	H	LYS	V	333
R	-	PRO	A	27	L	H	GLU	V	331
R	-	PRO	A	27	L	H	MET	V	332
R	-	PRO	A	27	L	H	LYS	V	333
R	-	PRO	A	27	L	H	VAL	V	68
R	-	SER	A	28	L	H	LYS	V	333
R	-	TYR	A	30	L	H	GLU	V	331
R	-	THR	A	370	L	-	GLU	V	236
R	-	THR	A	372	L	-	ASP	V	234
R	-	THR	A	372	L	-	GLU	V	235
R	-	THR	A	372	L	-	GLU	V	236
R	-	PHE	A	374	L	-	ASP	V	234
R	-	PHE	A	374	L	-	GLU	V	235
R	-	PHE	A	374	L	-	VAL	V	282
R	-	PHE	A	374	L	-	THR	V	283
R	-	PHE	A	374	L	-	GLN	V	284
R	-	ARG	A	377	L	-	LYS	V	281
R	-	SER	A	378	L	-	LYS	V	281
R	-	TYR	A	6	L	-	MET	V	1
R	-	GLY	A	7	L	-	MET	V	1
R	-	VAL	A	8	L	-	MET	V	1
R	-	LEU	A	9	L	-	MET	V	1
R	-	LEU	A	9	L	-	GLN	V	2
R	-	LEU	A	9	L	-	ALA	V	3
R	-	LEU	A	9	L	-	THR	V	383

- 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

Q86WD7_P36955.1 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	-	CA	TYR	A	6	L	-	HE3	MET	V	1
R	-	C	TYR	A	6	L	-	HE3	MET	V	1
R	-	CB	TYR	A	6	L	-	CE	MET	V	1
R	-	CB	TYR	A	6	L	-	HE1	MET	V	1
R	-	CB	TYR	A	6	L	-	HE2	MET	V	1
R	-	CB	TYR	A	6	L	-	HE3	MET	V	1
R	-	CG	TYR	A	6	L	-	CE	MET	V	1
R	-	CG	TYR	A	6	L	-	HE1	MET	V	1
R	-	CG	TYR	A	6	L	-	HE2	MET	V	1
R	-	CG	TYR	A	6	L	-	HE3	MET	V	1
R	-	CD1	TYR	A	6	L	-	SD	MET	V	1
R	-	CD1	TYR	A	6	L	-	CE	MET	V	1
R	-	CD1	TYR	A	6	L	-	HG3	MET	V	1
R	-	CD1	TYR	A	6	L	-	HE1	MET	V	1
R	-	CD1	TYR	A	6	L	-	HE2	MET	V	1
R	-	CD1	TYR	A	6	L	-	HE3	MET	V	1
R	-	CD2	TYR	A	6	L	-	CE	MET	V	1
R	-	CD2	TYR	A	6	L	-	HE1	MET	V	1
R	-	CD2	TYR	A	6	L	-	HE3	MET	V	1
R	-	CE1	TYR	A	6	L	-	SD	MET	V	1
R	-	CE1	TYR	A	6	L	-	CE	MET	V	1
R	-	CE1	TYR	A	6	L	-	HE1	MET	V	1
R	-	CE1	TYR	A	6	L	-	HE2	MET	V	1
R	-	CE1	TYR	A	6	L	-	HE3	MET	V	1
R	-	CE2	TYR	A	6	L	-	HE1	MET	V	1
R	-	CZ	TYR	A	6	L	-	CE	MET	V	1
R	-	CZ	TYR	A	6	L	-	HE1	MET	V	1
R	-	CZ	TYR	A	6	L	-	HE3	MET	V	1
R	-	C	GLY	A	7	L	-	N	MET	V	1
R	-	C	GLY	A	7	L	-	HG3	MET	V	1
R	-	C	GLY	A	7	L	-	H1	MET	V	1
R	-	C	GLY	A	7	L	-	H2	MET	V	1
R	-	C	GLY	A	7	L	-	H3	MET	V	1
R	-	O	GLY	A	7	L	-	N	MET	V	1
R	-	O	GLY	A	7	L	-	CA	MET	V	1
R	-	O	GLY	A	7	L	-	HA	MET	V	1
R	-	O	GLY	A	7	L	-	HG3	MET	V	1
R	-	O	GLY	A	7	L	-	H1	MET	V	1
R	-	O	GLY	A	7	L	-	H2	MET	V	1
R	-	O	GLY	A	7	L	-	H3	MET	V	1
R	-	N	VAL	A	8	L	-	N	MET	V	1
R	-	N	VAL	A	8	L	-	HG3	MET	V	1
R	-	N	VAL	A	8	L	-	H1	MET	V	1
R	-	N	VAL	A	8	L	-	H2	MET	V	1
R	-	N	VAL	A	8	L	-	H3	MET	V	1
R	-	CA	VAL	A	8	L	-	N	MET	V	1
R	-	CA	VAL	A	8	L	-	CA	MET	V	1
R	-	CA	VAL	A	8	L	-	HB3	MET	V	1
R	-	CA	VAL	A	8	L	-	HG3	MET	V	1
R	-	CA	VAL	A	8	L	-	H1	MET	V	1
R	-	CA	VAL	A	8	L	-	H2	MET	V	1
R	-	CA	VAL	A	8	L	-	H3	MET	V	1
R	-	C	VAL	A	8	L	-	N	MET	V	1
R	-	C	VAL	A	8	L	-	H1	MET	V	1
R	-	C	VAL	A	8	L	-	H2	MET	V	1
R	-	C	VAL	A	8	L	-	H3	MET	V	1
R	-	CB	VAL	A	8	L	-	N	MET	V	1
R	-	CB	VAL	A	8	L	-	CA	MET	V	1
R	-	CB	VAL	A	8	L	-	HB3	MET	V	1
R	-	CB	VAL	A	8	L	-	H1	MET	V	1
R	-	CB	VAL	A	8	L	-	H2	MET	V	1
R	-	CB	VAL	A	8	L	-	H3	MET	V	1
R	-	O	VAL	A	8	L	-	H1	MET	V	1
R	-	O	VAL	A	8	L	-	H2	MET	V	1
R	-	CG1	VAL	A	8	L	-	N	MET	V	1
R	-	CG1	VAL	A	8	L	-	CA	MET	V	1
R	-	CG1	VAL	A	8	L	-	C	MET	V	1
R	-	CG1	VAL	A	8	L	-	O	MET	V	1
R	-	CG1	VAL	A	8	L	-	HB3	MET	V	1
R	-	CG1	VAL	A	8	L	-	H1	MET	V	1
R	-	CG1	VAL	A	8	L	-	H2	MET	V	1
R	-	CG1	VAL	A	8	L	-	H3	MET	V	1
R	-	CG2	VAL	A	8	L	-	N	MET	V	1
R	-	CG2	VAL	A	8	L	-	CA	MET	V	1
R	-	CG2	VAL	A	8	L	-	CB	MET	V	1
R	-	CG2	VAL	A	8	L	-	CG	MET	V	1
R	-	CG2	VAL	A	8	L	-	HB3	MET	V	1
R	-	CG2	VAL	A	8	L	-	HG3	MET	V	1
R	-	CG2	VAL	A	8	L	-	H1	MET	V	1
R	-	CG2	VAL	A	8	L	-	H2	MET	V	1
R	-	CG2	VAL	A	8	L	-	H3	MET	V	1
R	-	CG2	VAL	A	8	L	-	HE2	MET	V	1
R	-	N	LEU	A	9	L	-	N	MET	V	1
R	-	N	LEU	A	9	L	-	H1	MET	V	1
R	-	N	LEU	A	9	L	-	H2	MET	V	1
R	-	N	LEU	A	9	L	-	H3	MET	V	1
R	-	CA	LEU	A	9	L	-	H1	MET	V	1
R	-	C	LEU	A	9	L	-	H1	MET	V	1
R	-	C	LEU	A	9	L	-	HB2	ALA	V	3
R	-	CB	LEU	A	9	L	-	H1	MET	V	1
R	-	CB	LEU	A	9	L	-	HB2	ALA	V	3
R	-	O	LEU	A	9	L	-	H1	MET	V	1
R	-	O	LEU	A	9	L	-	C	GLN	V	2
R	-	O	LEU	A	9	L	-	N	ALA	V	3
R	-	O	LEU	A	9	L	-	CA	ALA	V	3
R	-	O	LEU	A	9	L	-	CB	ALA	V	3
R	-	O	LEU	A	9	L	-	H	ALA	V	3
R	-	O	LEU	A	9	L	-	HA	ALA	V	3
R	-	O	LEU	A	9	L	-	HB1	ALA	V	3
R	-	O	LEU	A	9	L	-	HB2	ALA	V	3
R	-	O	LEU	A	9	L	-	HB3	ALA	V	3
R	-	CD1	LEU	A	9	L	-	HG21	THR	V	383
R	-	N	PHE	A	10	L	-	HB2	ALA	V	3
R	-	CA	PHE	A	10	L	-	HB2	ALA	V	3
R	-	C	PHE	A	10	L	-	HB2	ALA	V	3
R	-	N	ALA	A	11	L	-	CB	ALA	V	3
R	-	N	ALA	A	11	L	-	HA	ALA	V	3
R	-	N	ALA	A	11	L	-	HB1	ALA	V	3
R	-	N	ALA	A	11	L	-	HB2	ALA	V	3
R	-	CA	ALA	A	11	L	-	CB	ALA	V	3
R	-	CA	ALA	A	11	L	-	HB1	ALA	V	3
R	-	CA	ALA	A	11	L	-	HB2	ALA	V	3
R	-	C	ALA	A	11	L	-	HB1	ALA	V	3
R	-	CB	ALA	A	11	L	-	CB	ALA	V	3
R	-	CB	ALA	A	11	L	-	HB1	ALA	V	3
R	-	CB	ALA	A	11	L	-	HB2	ALA	V	3
R	-	CB	ALA	A	11	L	-	HB3	ALA	V	3
R	-	O	ALA	A	11	L	-	HB1	ALA	V	3
R	-	O	ALA	A	11	L	-	O	LEU	V	4
R	-	O	ALA	A	11	L	-	HG23	VAL	V	5
R	-	CA	GLY	A	13	L	-	HG13	VAL	V	5
R	-	O	GLY	A	13	L	-	O	LEU	V	6
R	-	O	LEU	A	14	L	S	HZ1	LYS	V	306
R	-	CB	CYS	A	15	L	-	O	LEU	V	6
R	-	CB	CYS	A	15	L	-	CA	LEU	V	7
R	-	CB	CYS	A	15	L	-	CD2	LEU	V	7
R	-	CB	CYS	A	15	L	-	HA	LEU	V	7
R	-	CB	CYS	A	15	L	-	HG	LEU	V	7
R	-	CB	CYS	A	15	L	-	HD21	LEU	V	7
R	-	CB	CYS	A	15	L	-	HD23	LEU	V	7
R	-	CB	CYS	A	15	L	-	H	LEU	V	8
R	-	O	CYS	A	15	L	-	C	LEU	V	8
R	-	O	CYS	A	15	L	-	O	LEU	V	8
R	-	O	CYS	A	15	L	-	H	LEU	V	8
R	-	SG	CYS	A	15	L	-	CG	LEU	V	7
R	-	SG	CYS	A	15	L	-	CD2	LEU	V	7
R	-	SG	CYS	A	15	L	-	HA	LEU	V	7
R	-	SG	CYS	A	15	L	-	HG	LEU	V	7
R	-	SG	CYS	A	15	L	-	HD21	LEU	V	7
R	-	SG	CYS	A	15	L	-	HD23	LEU	V	7
R	-	N	ALA	A	16	L	H	OE1	GLU	V	304
R	-	C	ALA	A	16	L	H	OE1	GLU	V	304
R	-	O	ALA	A	16	L	H	CD	GLU	V	304
R	-	O	ALA	A	16	L	H	OE1	GLU	V	304
R	-	N	PRO	A	17	L	-	O	LEU	V	8
R	-	N	PRO	A	17	L	-	HA	CYS	V	9
R	-	N	PRO	A	17	L	-	H	ILE	V	10
R	-	CA	PRO	A	17	L	-	O	LEU	V	8
R	-	CA	PRO	A	17	L	-	CA	CYS	V	9
R	-	CA	PRO	A	17	L	-	CB	CYS	V	9
R	-	CA	PRO	A	17	L	-	SG	CYS	V	9
R	-	CA	PRO	A	17	L	-	HA	CYS	V	9
R	-	CA	PRO	A	17	L	-	H	ILE	V	10
R	-	C	PRO	A	17	L	-	SG	CYS	V	9
R	-	C	PRO	A	17	L	-	HA	CYS	V	9
R	-	CB	PRO	A	17	L	-	O	LEU	V	8
R	-	CB	PRO	A	17	L	-	N	CYS	V	9
R	-	CB	PRO	A	17	L	-	CA	CYS	V	9
R	-	CB	PRO	A	17	L	-	C	CYS	V	9
R	-	CB	PRO	A	17	L	-	CB	CYS	V	9
R	-	CB	PRO	A	17	L	-	SG	CYS	V	9
R	-	CB	PRO	A	17	L	-	HA	CYS	V	9
R	-	CB	PRO	A	17	L	-	HB3	CYS	V	9
R	-	CB	PRO	A	17	L	-	N	ILE	V	10
R	-	CB	PRO	A	17	L	-	CA	ILE	V	10
R	-	CB	PRO	A	17	L	-	H	ILE	V	10
R	-	CB	PRO	A	17	L	-	HB	ILE	V	10
R	-	CG	PRO	A	17	L	-	HA	CYS	V	9
R	-	CG	PRO	A	17	L	-	N	ILE	V	10
R	-	CG	PRO	A	17	L	-	CB	ILE	V	10
R	-	CG	PRO	A	17	L	-	H	ILE	V	10
R	-	CG	PRO	A	17	L	-	HB	ILE	V	10
R	-	CG	PRO	A	17	L	-	HG13	ILE	V	10
R	-	CD	PRO	A	17	L	-	O	LEU	V	8
R	-	CD	PRO	A	17	L	-	HA	CYS	V	9
R	-	CD	PRO	A	17	L	-	H	ILE	V	10
R	-	CD	PRO	A	17	L	-	HB	ILE	V	10
R	-	N	ILE	A	18	L	-	SG	CYS	V	9
R	-	N	ILE	A	18	L	-	HG	CYS	V	9
R	-	N	ILE	A	18	L	H	OE1	GLU	V	304
R	-	CA	ILE	A	18	L	H	CB	ASP	V	300
R	-	CA	ILE	A	18	L	H	CG	ASP	V	300
R	-	CA	ILE	A	18	L	H	OD2	ASP	V	300
R	-	CA	ILE	A	18	L	H	HB2	ASP	V	300
R	-	C	ILE	A	18	L	-	SG	CYS	V	9
R	-	C	ILE	A	18	L	-	HG	CYS	V	9
R	-	C	ILE	A	18	L	H	OD2	ASP	V	300
R	-	CB	ILE	A	18	L	H	CB	ASP	V	300
R	-	CB	ILE	A	18	L	H	CG	ASP	V	300
R	-	CB	ILE	A	18	L	H	OD2	ASP	V	300
R	-	CB	ILE	A	18	L	H	HB2	ASP	V	300
R	-	CB	ILE	A	18	L	H	HB3	ASP	V	300
R	-	CB	ILE	A	18	L	H	OE1	GLU	V	304
R	-	O	ILE	A	18	L	-	SG	CYS	V	9
R	-	O	ILE	A	18	L	-	HB3	CYS	V	9
R	-	O	ILE	A	18	L	-	HG	CYS	V	9
R	-	CG1	ILE	A	18	L	H	CA	ASP	V	300
R	-	CG1	ILE	A	18	L	H	C	ASP	V	300
R	-	CG1	ILE	A	18	L	H	CB	ASP	V	300
R	-	CG1	ILE	A	18	L	H	O	ASP	V	300
R	-	CG1	ILE	A	18	L	H	CG	ASP	V	300
R	-	CG1	ILE	A	18	L	H	OD1	ASP	V	300
R	-	CG1	ILE	A	18	L	H	OD2	ASP	V	300
R	-	CG1	ILE	A	18	L	H	HA	ASP	V	300
R	-	CG1	ILE	A	18	L	H	HB2	ASP	V	300
R	-	CG1	ILE	A	18	L	H	HB3	ASP	V	300
R	-	CG1	ILE	A	18	L	H	CD	GLU	V	304
R	-	CG1	ILE	A	18	L	H	OE1	GLU	V	304
R	-	CG1	ILE	A	18	L	H	OE2	GLU	V	304
R	-	CG1	ILE	A	18	L	H	HG3	GLU	V	304
R	-	CG2	ILE	A	18	L	H	HA	PHE	V	297
R	-	CG2	ILE	A	18	L	H	HD2	PHE	V	297
R	-	CG2	ILE	A	18	L	H	CA	ASP	V	300
R	-	CG2	ILE	A	18	L	H	CB	ASP	V	300
R	-	CG2	ILE	A	18	L	H	CG	ASP	V	300
R	-	CG2	ILE	A	18	L	H	OD1	ASP	V	300
R	-	CG2	ILE	A	18	L	H	OD2	ASP	V	300
R	-	CG2	ILE	A	18	L	H	HB2	ASP	V	300
R	-	CG2	ILE	A	18	L	H	HB3	ASP	V	300
R	-	CD1	ILE	A	18	L	H	CA	ASP	V	300
R	-	CD1	ILE	A	18	L	H	C	ASP	V	300
R	-	CD1	ILE	A	18	L	H	CB	ASP	V	300
R	-	CD1	ILE	A	18	L	H	O	ASP	V	300
R	-	CD1	ILE	A	18	L	H	CG	ASP	V	300
R	-	CD1	ILE	A	18	L	H	HA	ASP	V	300
R	-	CD1	ILE	A	18	L	H	HB2	ASP	V	300
R	-	CD1	ILE	A	18	L	H	HB3	ASP	V	300
R	-	CD1	ILE	A	18	L	H	N	ILE	V	301
R	-	CD1	ILE	A	18	L	H	CA	ILE	V	301
R	-	CD1	ILE	A	18	L	H	H	ILE	V	301
R	-	CD1	ILE	A	18	L	H	HA	ILE	V	301
R	-	CD1	ILE	A	18	L	H	HD11	ILE	V	301
R	-	CD1	ILE	A	18	L	H	CG	GLU	V	304
R	-	CD1	ILE	A	18	L	H	CD	GLU	V	304
R	-	CD1	ILE	A	18	L	H	OE1	GLU	V	304
R	-	CD1	ILE	A	18	L	H	OE2	GLU	V	304
R	-	CD1	ILE	A	18	L	H	HB2	GLU	V	304
R	-	CD1	ILE	A	18	L	H	HG3	GLU	V	304
R	-	N	TYR	A	19	L	H	OD2	ASP	V	300
R	-	O	TYR	A	19	L	H	OD2	ASP	V	300
R	-	CE1	TYR	A	19	L	-	O	ILE	V	10
R	-	CE1	TYR	A	19	L	-	HA2	GLY	V	11
R	-	CE2	TYR	A	19	L	-	O	ILE	V	10
R	-	OH	TYR	A	19	L	-	C	ILE	V	10
R	-	OH	TYR	A	19	L	-	O	ILE	V	10
R	-	OH	TYR	A	19	L	-	HA2	GLY	V	11
R	-	OH	TYR	A	19	L	-	N	ALA	V	12
R	-	OH	TYR	A	19	L	-	H	ALA	V	12
R	-	OH	TYR	A	19	L	-	HB2	ALA	V	12
R	-	CZ	TYR	A	19	L	-	O	ILE	V	10
R	-	CZ	TYR	A	19	L	-	HA2	GLY	V	11
R	-	CA	CYS	A	20	L	H	HB2	PHE	V	297
R	-	CA	CYS	A	20	L	H	HD2	PHE	V	297
R	-	CB	CYS	A	20	L	H	CD2	PHE	V	297
R	-	CB	CYS	A	20	L	H	HB2	PHE	V	297
R	-	CB	CYS	A	20	L	H	HD2	PHE	V	297
R	-	SG	CYS	A	20	L	H	CB	PHE	V	297
R	-	SG	CYS	A	20	L	H	CG	PHE	V	297
R	-	SG	CYS	A	20	L	H	CD2	PHE	V	297
R	-	SG	CYS	A	20	L	H	CE2	PHE	V	297
R	-	SG	CYS	A	20	L	H	HA	PHE	V	297
R	-	SG	CYS	A	20	L	H	HB2	PHE	V	297
R	-	SG	CYS	A	20	L	H	HD2	PHE	V	297
R	-	SG	CYS	A	20	L	H	HE2	PHE	V	297
R	-	C	VAL	A	21	L	-	HG21	THR	V	294
R	-	O	VAL	A	21	L	-	CG2	THR	V	294
R	-	O	VAL	A	21	L	-	OG1	THR	V	294
R	-	O	VAL	A	21	L	-	HG1	THR	V	294
R	-	O	VAL	A	21	L	-	HG21	THR	V	294
R	-	O	VAL	A	21	L	-	HG22	THR	V	294
R	-	CA	SER	A	22	L	-	HG21	THR	V	294
R	-	C	SER	A	22	L	-	HG21	THR	V	294
R	-	N	PRO	A	23	L	-	CG2	THR	V	294
R	-	N	PRO	A	23	L	-	HG21	THR	V	294
R	-	N	PRO	A	23	L	-	HG22	THR	V	294
R	-	N	PRO	A	23	L	-	HG23	THR	V	294
R	-	CA	PRO	A	23	L	-	CG2	THR	V	294
R	-	CA	PRO	A	23	L	-	HG21	THR	V	294
R	-	CA	PRO	A	23	L	-	HG23	THR	V	294
R	-	CB	PRO	A	23	L	H	NH2	ARG	V	67
R	-	CB	PRO	A	23	L	H	CZ	ARG	V	67
R	-	CB	PRO	A	23	L	H	HH21	ARG	V	67
R	-	CB	PRO	A	23	L	H	HH22	ARG	V	67
R	-	CB	PRO	A	23	L	-	CG2	THR	V	294
R	-	CB	PRO	A	23	L	-	HG21	THR	V	294
R	-	CB	PRO	A	23	L	-	HG22	THR	V	294
R	-	CB	PRO	A	23	L	-	HG23	THR	V	294
R	-	CG	PRO	A	23	L	H	NH1	ARG	V	67
R	-	CG	PRO	A	23	L	H	NH2	ARG	V	67
R	-	CG	PRO	A	23	L	H	CZ	ARG	V	67
R	-	CG	PRO	A	23	L	H	HH12	ARG	V	67
R	-	CG	PRO	A	23	L	H	HH21	ARG	V	67
R	-	CG	PRO	A	23	L	H	HH22	ARG	V	67
R	-	CG	PRO	A	23	L	H	O	GLU	V	291
R	-	CG	PRO	A	23	L	-	O	LEU	V	293
R	-	CG	PRO	A	23	L	-	CG2	THR	V	294
R	-	CG	PRO	A	23	L	-	HG21	THR	V	294
R	-	CG	PRO	A	23	L	-	HG22	THR	V	294
R	-	CG	PRO	A	23	L	-	HG23	THR	V	294
R	-	CD	PRO	A	23	L	H	O	GLU	V	291
R	-	CD	PRO	A	23	L	-	CG2	THR	V	294
R	-	CD	PRO	A	23	L	-	HG21	THR	V	294
R	-	CD	PRO	A	23	L	-	HG22	THR	V	294
R	-	CD	PRO	A	23	L	-	HG23	THR	V	294
R	-	N	ALA	A	24	L	-	OH	TYR	V	109
R	-	N	ALA	A	24	L	-	HE1	TYR	V	109
R	-	CA	ALA	A	24	L	-	OH	TYR	V	109
R	-	CA	ALA	A	24	L	-	HE1	TYR	V	109
R	-	C	ALA	A	24	L	-	OH	TYR	V	109
R	-	C	ALA	A	24	L	-	CZ	TYR	V	109
R	-	C	ALA	A	24	L	-	HE1	TYR	V	109
R	-	C	ALA	A	24	L	-	HH	TYR	V	109
R	-	CB	ALA	A	24	L	-	CE1	TYR	V	109
R	-	CB	ALA	A	24	L	-	OH	TYR	V	109
R	-	CB	ALA	A	24	L	-	HE1	TYR	V	109
R	-	O	ALA	A	24	L	H	CG	ASP	V	64
R	-	O	ALA	A	24	L	H	OD1	ASP	V	64
R	-	O	ALA	A	24	L	H	OD2	ASP	V	64
R	-	O	ALA	A	24	L	-	CE1	TYR	V	109
R	-	O	ALA	A	24	L	-	OH	TYR	V	109
R	-	O	ALA	A	24	L	-	CZ	TYR	V	109
R	-	O	ALA	A	24	L	-	HE1	TYR	V	109
R	-	O	ALA	A	24	L	-	HH	TYR	V	109
R	-	N	ASN	A	25	L	-	OH	TYR	V	109
R	-	N	ASN	A	25	L	-	HH	TYR	V	109
R	-	CA	ASN	A	25	L	H	HZ2	LYS	V	333
R	-	C	ASN	A	25	L	H	CG	ASP	V	64
R	-	C	ASN	A	25	L	H	OD1	ASP	V	64
R	-	CB	ASN	A	25	L	H	OD2	ASP	V	64
R	-	CB	ASN	A	25	L	-	OH	TYR	V	109
R	-	CB	ASN	A	25	L	-	HH	TYR	V	109
R	-	CB	ASN	A	25	L	H	HZ2	LYS	V	333
R	-	O	ASN	A	25	L	H	CB	ASP	V	64
R	-	O	ASN	A	25	L	H	CG	ASP	V	64
R	-	O	ASN	A	25	L	H	OD1	ASP	V	64
R	-	O	ASN	A	25	L	H	OD2	ASP	V	64
R	-	O	ASN	A	25	L	H	HB3	ASP	V	64
R	-	O	ASN	A	25	L	-	HH	TYR	V	109
R	-	CG	ASN	A	25	L	-	HH	TYR	V	109
R	-	CG	ASN	A	25	L	H	HD2	LYS	V	333
R	-	CG	ASN	A	25	L	H	HZ2	LYS	V	333
R	-	ND2	ASN	A	25	L	H	O	ARG	V	106
R	-	ND2	ASN	A	25	L	H	HG2	ARG	V	106
R	-	ND2	ASN	A	25	L	H	HA	ALA	V	107
R	-	ND2	ASN	A	25	L	-	OH	TYR	V	109
R	-	ND2	ASN	A	25	L	-	CZ	TYR	V	109
R	-	ND2	ASN	A	25	L	-	HH	TYR	V	109
R	-	OD1	ASN	A	25	L	H	NZ	LYS	V	333
R	-	OD1	ASN	A	25	L	H	HD2	LYS	V	333
R	-	OD1	ASN	A	25	L	H	HZ1	LYS	V	333
R	-	OD1	ASN	A	25	L	H	HZ2	LYS	V	333
R	-	OD1	ASN	A	25	L	H	HZ3	LYS	V	333
R	-	C	ALA	A	26	L	H	HE3	LYS	V	333
R	-	O	ALA	A	26	L	H	HE3	LYS	V	333
R	-	N	PRO	A	27	L	H	O	GLU	V	331
R	-	N	PRO	A	27	L	H	HA	MET	V	332
R	-	N	PRO	A	27	L	H	HE3	LYS	V	333
R	-	CA	PRO	A	27	L	H	O	GLU	V	331
R	-	CA	PRO	A	27	L	H	HA	MET	V	332
R	-	CA	PRO	A	27	L	H	HG3	LYS	V	333
R	-	CA	PRO	A	27	L	H	HE3	LYS	V	333
R	-	C	PRO	A	27	L	H	HE3	LYS	V	333
R	-	CB	PRO	A	27	L	H	C	GLU	V	331
R	-	CB	PRO	A	27	L	H	O	GLU	V	331
R	-	CB	PRO	A	27	L	H	HA	GLU	V	331
R	-	CB	PRO	A	27	L	H	HB3	GLU	V	331
R	-	CB	PRO	A	27	L	H	N	MET	V	332
R	-	CB	PRO	A	27	L	H	CA	MET	V	332
R	-	CB	PRO	A	27	L	H	HA	MET	V	332
R	-	CB	PRO	A	27	L	H	N	LYS	V	333
R	-	CB	PRO	A	27	L	H	H	LYS	V	333
R	-	CB	PRO	A	27	L	H	HG3	LYS	V	333
R	-	CB	PRO	A	27	L	H	HE3	LYS	V	333
R	-	CG	PRO	A	27	L	H	CA	GLU	V	331
R	-	CG	PRO	A	27	L	H	C	GLU	V	331
R	-	CG	PRO	A	27	L	H	CB	GLU	V	331
R	-	CG	PRO	A	27	L	H	O	GLU	V	331
R	-	CG	PRO	A	27	L	H	HA	GLU	V	331
R	-	CG	PRO	A	27	L	H	HB3	GLU	V	331
R	-	CG	PRO	A	27	L	H	N	MET	V	332
R	-	CG	PRO	A	27	L	H	CA	MET	V	332
R	-	CG	PRO	A	27	L	H	C	MET	V	332
R	-	CG	PRO	A	27	L	H	H	MET	V	332
R	-	CG	PRO	A	27	L	H	HA	MET	V	332
R	-	CG	PRO	A	27	L	H	HG2	MET	V	332
R	-	CG	PRO	A	27	L	H	HG3	MET	V	332
R	-	CG	PRO	A	27	L	H	H	LYS	V	333
R	-	CG	PRO	A	27	L	H	HG3	LYS	V	333
R	-	CD	PRO	A	27	L	H	HG22	VAL	V	68
R	-	CD	PRO	A	27	L	H	HG23	VAL	V	68
R	-	CD	PRO	A	27	L	H	C	GLU	V	331
R	-	CD	PRO	A	27	L	H	O	GLU	V	331
R	-	CD	PRO	A	27	L	H	HA	MET	V	332
R	-	CD	PRO	A	27	L	H	HG3	MET	V	332
R	-	N	SER	A	28	L	H	HE2	LYS	V	333
R	-	N	SER	A	28	L	H	HE3	LYS	V	333
R	-	OG	SER	A	28	L	H	HE2	LYS	V	333
R	-	CD2	TYR	A	30	L	H	HG2	GLU	V	331
R	-	CE1	TYR	A	30	L	H	HG2	GLU	V	331
R	-	CE1	TYR	A	30	L	H	HG3	GLU	V	331
R	-	CE2	TYR	A	30	L	H	CG	GLU	V	331
R	-	CE2	TYR	A	30	L	H	HG2	GLU	V	331
R	-	OH	TYR	A	30	L	H	CB	GLU	V	331
R	-	OH	TYR	A	30	L	H	CG	GLU	V	331
R	-	OH	TYR	A	30	L	H	CD	GLU	V	331
R	-	OH	TYR	A	30	L	H	OE1	GLU	V	331
R	-	OH	TYR	A	30	L	H	HA	GLU	V	331
R	-	OH	TYR	A	30	L	H	HG2	GLU	V	331
R	-	OH	TYR	A	30	L	H	HG3	GLU	V	331
R	-	CZ	TYR	A	30	L	H	CG	GLU	V	331
R	-	CZ	TYR	A	30	L	H	CD	GLU	V	331
R	-	CZ	TYR	A	30	L	H	OE1	GLU	V	331
R	-	CZ	TYR	A	30	L	H	HA	GLU	V	331
R	-	CZ	TYR	A	30	L	H	HG2	GLU	V	331
R	-	CZ	TYR	A	30	L	H	HG3	GLU	V	331
R	-	CG2	THR	A	370	L	-	OE2	GLU	V	236
R	-	CG2	THR	A	372	L	-	HB2	GLU	V	235
R	-	CG2	THR	A	372	L	-	HG3	GLU	V	236
R	-	OG1	THR	A	372	L	-	OD2	ASP	V	234
R	-	OG1	THR	A	372	L	-	CD	GLU	V	236
R	-	OG1	THR	A	372	L	-	OE2	GLU	V	236
R	-	OG1	THR	A	372	L	-	HB3	GLU	V	236
R	-	OG1	THR	A	372	L	-	HG3	GLU	V	236
R	-	CB	PHE	A	374	L	-	HG1	THR	V	283
R	-	CG	PHE	A	374	L	-	OG1	THR	V	283
R	-	CG	PHE	A	374	L	-	HA	THR	V	283
R	-	CG	PHE	A	374	L	-	HG1	THR	V	283
R	-	CD1	PHE	A	374	L	-	CG	GLU	V	235
R	-	CD1	PHE	A	374	L	-	CD	GLU	V	235
R	-	CD1	PHE	A	374	L	-	OE1	GLU	V	235
R	-	CD1	PHE	A	374	L	-	HG3	GLU	V	235
R	-	CD1	PHE	A	374	L	-	O	VAL	V	282
R	-	CD1	PHE	A	374	L	-	OG1	THR	V	283
R	-	CD1	PHE	A	374	L	-	HA	THR	V	283
R	-	CD1	PHE	A	374	L	-	HB	THR	V	283
R	-	CD1	PHE	A	374	L	-	HG1	THR	V	283
R	-	CD2	PHE	A	374	L	-	OG1	THR	V	283
R	-	CD2	PHE	A	374	L	-	HA	THR	V	283
R	-	CD2	PHE	A	374	L	-	HG1	THR	V	283
R	-	CD2	PHE	A	374	L	-	H	GLN	V	284
R	-	CE1	PHE	A	374	L	-	HB2	ASP	V	234
R	-	CE1	PHE	A	374	L	-	CG	GLU	V	235
R	-	CE1	PHE	A	374	L	-	CD	GLU	V	235
R	-	CE1	PHE	A	374	L	-	OE1	GLU	V	235
R	-	CE1	PHE	A	374	L	-	H	GLU	V	235
R	-	CE1	PHE	A	374	L	-	HG2	GLU	V	235
R	-	CE1	PHE	A	374	L	-	HG3	GLU	V	235
R	-	CE1	PHE	A	374	L	-	C	VAL	V	282
R	-	CE1	PHE	A	374	L	-	O	VAL	V	282
R	-	CE1	PHE	A	374	L	-	CA	THR	V	283
R	-	CE1	PHE	A	374	L	-	CB	THR	V	283
R	-	CE1	PHE	A	374	L	-	OG1	THR	V	283
R	-	CE1	PHE	A	374	L	-	HA	THR	V	283
R	-	CE1	PHE	A	374	L	-	HB	THR	V	283
R	-	CE1	PHE	A	374	L	-	HG1	THR	V	283
R	-	CE1	PHE	A	374	L	-	H	GLN	V	284
R	-	CE2	PHE	A	374	L	-	HB2	ASP	V	234
R	-	CE2	PHE	A	374	L	-	HB3	ASP	V	234
R	-	CE2	PHE	A	374	L	-	CA	THR	V	283
R	-	CE2	PHE	A	374	L	-	OG1	THR	V	283
R	-	CE2	PHE	A	374	L	-	HA	THR	V	283
R	-	CE2	PHE	A	374	L	-	HG1	THR	V	283
R	-	CE2	PHE	A	374	L	-	N	GLN	V	284
R	-	CE2	PHE	A	374	L	-	H	GLN	V	284
R	-	CE2	PHE	A	374	L	-	HB2	GLN	V	284
R	-	CE2	PHE	A	374	L	-	HG2	GLN	V	284
R	-	CZ	PHE	A	374	L	-	CB	ASP	V	234
R	-	CZ	PHE	A	374	L	-	HA	ASP	V	234
R	-	CZ	PHE	A	374	L	-	HB2	ASP	V	234
R	-	CZ	PHE	A	374	L	-	HB3	ASP	V	234
R	-	CZ	PHE	A	374	L	-	H	GLU	V	235
R	-	CZ	PHE	A	374	L	-	HG3	GLU	V	235
R	-	CZ	PHE	A	374	L	-	O	VAL	V	282
R	-	CZ	PHE	A	374	L	-	CA	THR	V	283
R	-	CZ	PHE	A	374	L	-	HA	THR	V	283
R	-	CZ	PHE	A	374	L	-	HG1	THR	V	283
R	-	CZ	PHE	A	374	L	-	N	GLN	V	284
R	-	CZ	PHE	A	374	L	-	H	GLN	V	284
R	-	CZ	PHE	A	374	L	-	HG2	GLN	V	284
R	-	C	ARG	A	377	L	-	NZ	LYS	V	281
R	-	C	ARG	A	377	L	-	HZ1	LYS	V	281
R	-	C	ARG	A	377	L	-	HZ2	LYS	V	281
R	-	C	ARG	A	377	L	-	HZ3	LYS	V	281
R	-	O	ARG	A	377	L	-	NZ	LYS	V	281
R	-	O	ARG	A	377	L	-	HZ1	LYS	V	281
R	-	O	ARG	A	377	L	-	HZ2	LYS	V	281
R	-	O	ARG	A	377	L	-	HZ3	LYS	V	281
R	-	N	SER	A	378	L	-	HZ3	LYS	V	281

- 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