IID

Q9BYL1_P41212.1 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	-	ILE	A	10	L	H	GLU	V	173
R	-	ILE	A	10	L	H	GLN	V	176
R	-	ILE	A	10	L	H	ARG	V	180
R	H	ARG	A	103	L	H	ARG	V	150
R	-	PRO	A	107	L	H	ARG	V	150
R	-	GLN	A	12	L	H	ARG	V	180
R	-	ARG	A	127	L	-	ALA	V	48
R	-	PRO	A	270	L	-	ARG	V	93
R	-	MET	A	274	L	-	LEU	V	81
R	-	HIS	A	275	L	-	LEU	V	81
R	-	PRO	A	276	L	-	ILE	V	79
R	-	PRO	A	276	L	-	LEU	V	81
R	-	LEU	A	277	L	-	PRO	V	78
R	-	LEU	A	277	L	-	ILE	V	79
R	-	ILE	A	278	L	-	SER	V	76
R	-	ILE	A	278	L	-	ARG	V	77
R	-	ILE	A	278	L	-	PRO	V	78
R	-	ILE	A	278	L	-	ILE	V	79
R	-	LEU	A	279	L	-	SER	V	75
R	-	ASN	A	280	L	-	SER	V	75
R	-	VAL	A	285	L	-	ARG	V	57
R	-	VAL	A	285	L	-	PRO	V	59
R	-	ASP	A	286	L	-	THR	V	58
R	-	ASP	A	286	L	-	PRO	V	59
R	-	PHE	A	287	L	-	PRO	V	56
R	-	PHE	A	287	L	-	ARG	V	57
R	-	LYS	A	288	L	-	PRO	V	56
R	-	GLN	A	289	L	-	PRO	V	56
R	H	TYR	A	314	L	-	LEU	V	41
R	H	TYR	A	314	L	-	HIS	V	44
R	H	ILE	A	318	L	-	LEU	V	41
R	-	PRO	A	32	L	-	SER	V	202
R	-	SER	A	321	L	-	HIS	V	34
R	-	SER	A	321	L	-	SER	V	36
R	-	SER	A	321	L	-	ARG	V	39
R	-	HIS	A	34	L	H	LYS	V	200
R	-	HIS	A	34	L	-	SER	V	202
R	-	VAL	A	35	L	H	GLY	V	199
R	-	VAL	A	35	L	H	LYS	V	200
R	-	PRO	A	36	L	-	LEU	V	101
R	-	PRO	A	36	L	H	LYS	V	200
R	-	VAL	A	37	L	H	ALA	V	196
R	-	VAL	A	37	L	H	SER	V	197
R	-	VAL	A	37	L	H	GLY	V	199
R	-	VAL	A	37	L	H	LYS	V	200
R	-	PRO	A	38	L	-	LEU	V	101
R	-	PRO	A	38	L	H	ALA	V	196
R	-	PRO	A	38	L	H	LYS	V	200
R	-	ARG	A	39	L	H	LYS	V	200
R	-	ALA	A	40	L	-	TYR	V	102
R	-	LEU	A	41	L	H	LEU	V	193
R	-	ARG	A	42	L	-	LEU	V	42
R	-	GLU	A	44	L	-	GLU	V	43
R	-	GLU	A	45	L	-	THR	V	45
R	-	GLU	A	45	L	-	VAL	V	46
R	H	HIS	A	53	L	-	TRP	V	65
R	H	GLN	A	68	L	-	TRP	V	65
R	-	GLN	A	7	L	H	ALA	V	169
R	H	GLU	A	74	L	-	ASP	V	97
R	H	GLU	A	74	L	-	TYR	V	99
R	H	ASN	A	75	L	-	HIS	V	98
R	H	ASN	A	75	L	-	TYR	V	99
R	-	SER	A	78	L	-	TYR	V	102
R	-	SER	A	78	L	-	HIS	V	98
R	-	SER	A	78	L	-	TYR	V	99
R	-	LEU	A	79	L	-	TYR	V	99
R	-	CYS	A	8	L	H	HIS	V	133
R	-	CYS	A	8	L	H	ASN	V	134
R	-	CYS	A	8	L	H	ALA	V	169
R	-	ARG	A	80	L	-	THR	V	104
R	-	ARG	A	80	L	H	LEU	V	117
R	-	PRO	A	81	L	-	TYR	V	99
R	-	SER	A	9	L	H	HIS	V	133

- 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

Q9BYL1_P41212.1 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	GLN	A	7	L	H	HB3	ALA	V	169
R	-	CG	GLN	A	7	L	H	HB3	ALA	V	169
R	-	N	CYS	A	8	L	H	CB	ALA	V	169
R	-	N	CYS	A	8	L	H	HB1	ALA	V	169
R	-	N	CYS	A	8	L	H	HB2	ALA	V	169
R	-	N	CYS	A	8	L	H	HB3	ALA	V	169
R	-	CA	CYS	A	8	L	H	HB1	ALA	V	169
R	-	C	CYS	A	8	L	H	HB1	ALA	V	169
R	-	CB	CYS	A	8	L	H	HB1	ALA	V	169
R	-	O	CYS	A	8	L	H	HB1	ALA	V	169
R	-	SG	CYS	A	8	L	H	HB2	HIS	V	133
R	-	SG	CYS	A	8	L	H	HB3	HIS	V	133
R	-	SG	CYS	A	8	L	H	HD21	ASN	V	134
R	-	SG	CYS	A	8	L	H	HD22	ASN	V	134
R	-	O	SER	A	9	L	H	HE2	HIS	V	133
R	-	CB	ILE	A	10	L	H	HG3	GLU	V	173
R	-	CG1	ILE	A	10	L	H	CB	GLU	V	173
R	-	CG1	ILE	A	10	L	H	CG	GLU	V	173
R	-	CG1	ILE	A	10	L	H	CD	GLU	V	173
R	-	CG1	ILE	A	10	L	H	OE2	GLU	V	173
R	-	CG1	ILE	A	10	L	H	HA	GLU	V	173
R	-	CG1	ILE	A	10	L	H	HB2	GLU	V	173
R	-	CG1	ILE	A	10	L	H	HG2	GLU	V	173
R	-	CG1	ILE	A	10	L	H	HG3	GLU	V	173
R	-	CG2	ILE	A	10	L	H	OE1	GLN	V	176
R	-	CG2	ILE	A	10	L	H	HH12	ARG	V	180
R	-	CG2	ILE	A	10	L	H	HH22	ARG	V	180
R	-	CD1	ILE	A	10	L	H	N	GLU	V	173
R	-	CD1	ILE	A	10	L	H	CA	GLU	V	173
R	-	CD1	ILE	A	10	L	H	C	GLU	V	173
R	-	CD1	ILE	A	10	L	H	CB	GLU	V	173
R	-	CD1	ILE	A	10	L	H	O	GLU	V	173
R	-	CD1	ILE	A	10	L	H	CG	GLU	V	173
R	-	CD1	ILE	A	10	L	H	HA	GLU	V	173
R	-	CD1	ILE	A	10	L	H	HB2	GLU	V	173
R	-	CD1	ILE	A	10	L	H	HG2	GLU	V	173
R	-	CD1	ILE	A	10	L	H	HG3	GLU	V	173
R	-	CD1	ILE	A	10	L	H	OE1	GLN	V	176
R	-	CD1	ILE	A	10	L	H	HB3	GLN	V	176
R	-	CG	GLN	A	12	L	H	HH12	ARG	V	180
R	-	CB	PRO	A	32	L	-	HB3	SER	V	202
R	-	CG	PRO	A	32	L	-	HB3	SER	V	202
R	-	CA	HIS	A	34	L	-	OXT	SER	V	202
R	-	CB	HIS	A	34	L	-	OXT	SER	V	202
R	-	CG	HIS	A	34	L	H	HA	LYS	V	200
R	-	CG	HIS	A	34	L	-	OXT	SER	V	202
R	-	CD2	HIS	A	34	L	H	CA	LYS	V	200
R	-	CD2	HIS	A	34	L	H	C	LYS	V	200
R	-	CD2	HIS	A	34	L	H	O	LYS	V	200
R	-	CD2	HIS	A	34	L	H	HA	LYS	V	200
R	-	CD2	HIS	A	34	L	-	C	SER	V	202
R	-	CD2	HIS	A	34	L	-	OXT	SER	V	202
R	-	CD2	HIS	A	34	L	-	H	SER	V	202
R	-	ND1	HIS	A	34	L	H	HA	LYS	V	200
R	-	CE1	HIS	A	34	L	H	HA	LYS	V	200
R	-	CE1	HIS	A	34	L	H	HG2	LYS	V	200
R	-	NE2	HIS	A	34	L	H	CA	LYS	V	200
R	-	NE2	HIS	A	34	L	H	C	LYS	V	200
R	-	NE2	HIS	A	34	L	H	CB	LYS	V	200
R	-	NE2	HIS	A	34	L	H	O	LYS	V	200
R	-	NE2	HIS	A	34	L	H	HA	LYS	V	200
R	-	NE2	HIS	A	34	L	H	HB3	LYS	V	200
R	-	NE2	HIS	A	34	L	H	HG2	LYS	V	200
R	-	N	VAL	A	35	L	H	O	GLY	V	199
R	-	C	VAL	A	35	L	H	O	GLY	V	199
R	-	O	VAL	A	35	L	H	C	GLY	V	199
R	-	O	VAL	A	35	L	H	O	GLY	V	199
R	-	O	VAL	A	35	L	H	HA3	GLY	V	199
R	-	O	VAL	A	35	L	H	N	LYS	V	200
R	-	O	VAL	A	35	L	H	CG	LYS	V	200
R	-	O	VAL	A	35	L	H	HA	LYS	V	200
R	-	O	VAL	A	35	L	H	HG2	LYS	V	200
R	-	O	VAL	A	35	L	H	HG3	LYS	V	200
R	-	N	PRO	A	36	L	H	HG2	LYS	V	200
R	-	CA	PRO	A	36	L	H	CG	LYS	V	200
R	-	CA	PRO	A	36	L	H	CE	LYS	V	200
R	-	CA	PRO	A	36	L	H	HG2	LYS	V	200
R	-	CA	PRO	A	36	L	H	HG3	LYS	V	200
R	-	CA	PRO	A	36	L	H	HE2	LYS	V	200
R	-	CA	PRO	A	36	L	H	HE3	LYS	V	200
R	-	C	PRO	A	36	L	H	CG	LYS	V	200
R	-	C	PRO	A	36	L	H	CE	LYS	V	200
R	-	C	PRO	A	36	L	H	HG2	LYS	V	200
R	-	C	PRO	A	36	L	H	HG3	LYS	V	200
R	-	C	PRO	A	36	L	H	HE2	LYS	V	200
R	-	C	PRO	A	36	L	H	HE3	LYS	V	200
R	-	CB	PRO	A	36	L	H	HE2	LYS	V	200
R	-	O	PRO	A	36	L	-	HD23	LEU	V	101
R	-	O	PRO	A	36	L	H	HE2	LYS	V	200
R	-	O	PRO	A	36	L	H	HE3	LYS	V	200
R	-	N	VAL	A	37	L	H	O	ALA	V	196
R	-	N	VAL	A	37	L	H	CG	LYS	V	200
R	-	N	VAL	A	37	L	H	CD	LYS	V	200
R	-	N	VAL	A	37	L	H	CE	LYS	V	200
R	-	N	VAL	A	37	L	H	NZ	LYS	V	200
R	-	N	VAL	A	37	L	H	HG2	LYS	V	200
R	-	N	VAL	A	37	L	H	HG3	LYS	V	200
R	-	N	VAL	A	37	L	H	HD2	LYS	V	200
R	-	N	VAL	A	37	L	H	HE2	LYS	V	200
R	-	N	VAL	A	37	L	H	HE3	LYS	V	200
R	-	N	VAL	A	37	L	H	HZ1	LYS	V	200
R	-	CA	VAL	A	37	L	H	CB	ALA	V	196
R	-	CA	VAL	A	37	L	H	O	ALA	V	196
R	-	CA	VAL	A	37	L	H	HA	ALA	V	196
R	-	CA	VAL	A	37	L	H	HB1	ALA	V	196
R	-	CA	VAL	A	37	L	H	CG	LYS	V	200
R	-	CA	VAL	A	37	L	H	CD	LYS	V	200
R	-	CA	VAL	A	37	L	H	CE	LYS	V	200
R	-	CA	VAL	A	37	L	H	NZ	LYS	V	200
R	-	CA	VAL	A	37	L	H	HG3	LYS	V	200
R	-	CA	VAL	A	37	L	H	HD2	LYS	V	200
R	-	CA	VAL	A	37	L	H	HE2	LYS	V	200
R	-	CA	VAL	A	37	L	H	HE3	LYS	V	200
R	-	CA	VAL	A	37	L	H	HZ1	LYS	V	200
R	-	CA	VAL	A	37	L	H	HZ2	LYS	V	200
R	-	C	VAL	A	37	L	H	HB1	ALA	V	196
R	-	C	VAL	A	37	L	H	CE	LYS	V	200
R	-	C	VAL	A	37	L	H	NZ	LYS	V	200
R	-	C	VAL	A	37	L	H	HE2	LYS	V	200
R	-	C	VAL	A	37	L	H	HE3	LYS	V	200
R	-	C	VAL	A	37	L	H	HZ1	LYS	V	200
R	-	C	VAL	A	37	L	H	HZ2	LYS	V	200
R	-	CB	VAL	A	37	L	H	CA	ALA	V	196
R	-	CB	VAL	A	37	L	H	C	ALA	V	196
R	-	CB	VAL	A	37	L	H	CB	ALA	V	196
R	-	CB	VAL	A	37	L	H	O	ALA	V	196
R	-	CB	VAL	A	37	L	H	HA	ALA	V	196
R	-	CB	VAL	A	37	L	H	HB1	ALA	V	196
R	-	CB	VAL	A	37	L	H	HB3	ALA	V	196
R	-	CB	VAL	A	37	L	H	N	SER	V	197
R	-	CB	VAL	A	37	L	H	HA	SER	V	197
R	-	CB	VAL	A	37	L	H	CG	LYS	V	200
R	-	CB	VAL	A	37	L	H	CD	LYS	V	200
R	-	CB	VAL	A	37	L	H	CE	LYS	V	200
R	-	CB	VAL	A	37	L	H	NZ	LYS	V	200
R	-	CB	VAL	A	37	L	H	HG3	LYS	V	200
R	-	CB	VAL	A	37	L	H	HD2	LYS	V	200
R	-	CB	VAL	A	37	L	H	HE2	LYS	V	200
R	-	CB	VAL	A	37	L	H	HE3	LYS	V	200
R	-	CB	VAL	A	37	L	H	HZ1	LYS	V	200
R	-	CB	VAL	A	37	L	H	HZ2	LYS	V	200
R	-	O	VAL	A	37	L	H	CD	LYS	V	200
R	-	O	VAL	A	37	L	H	CE	LYS	V	200
R	-	O	VAL	A	37	L	H	NZ	LYS	V	200
R	-	O	VAL	A	37	L	H	HD2	LYS	V	200
R	-	O	VAL	A	37	L	H	HE2	LYS	V	200
R	-	O	VAL	A	37	L	H	HE3	LYS	V	200
R	-	O	VAL	A	37	L	H	HZ1	LYS	V	200
R	-	O	VAL	A	37	L	H	HZ2	LYS	V	200
R	-	O	VAL	A	37	L	H	HZ3	LYS	V	200
R	-	CG1	VAL	A	37	L	H	CA	ALA	V	196
R	-	CG1	VAL	A	37	L	H	C	ALA	V	196
R	-	CG1	VAL	A	37	L	H	CB	ALA	V	196
R	-	CG1	VAL	A	37	L	H	O	ALA	V	196
R	-	CG1	VAL	A	37	L	H	HA	ALA	V	196
R	-	CG1	VAL	A	37	L	H	HB1	ALA	V	196
R	-	CG1	VAL	A	37	L	H	HB2	ALA	V	196
R	-	CG1	VAL	A	37	L	H	HB3	ALA	V	196
R	-	CG1	VAL	A	37	L	H	N	SER	V	197
R	-	CG1	VAL	A	37	L	H	HA	SER	V	197
R	-	CG1	VAL	A	37	L	H	HE3	LYS	V	200
R	-	CG2	VAL	A	37	L	H	N	ALA	V	196
R	-	CG2	VAL	A	37	L	H	CA	ALA	V	196
R	-	CG2	VAL	A	37	L	H	C	ALA	V	196
R	-	CG2	VAL	A	37	L	H	CB	ALA	V	196
R	-	CG2	VAL	A	37	L	H	O	ALA	V	196
R	-	CG2	VAL	A	37	L	H	HA	ALA	V	196
R	-	CG2	VAL	A	37	L	H	HB1	ALA	V	196
R	-	CG2	VAL	A	37	L	H	HB3	ALA	V	196
R	-	CG2	VAL	A	37	L	H	N	SER	V	197
R	-	CG2	VAL	A	37	L	H	CA	SER	V	197
R	-	CG2	VAL	A	37	L	H	H	SER	V	197
R	-	CG2	VAL	A	37	L	H	HA	SER	V	197
R	-	CG2	VAL	A	37	L	H	H	GLY	V	199
R	-	CG2	VAL	A	37	L	H	CG	LYS	V	200
R	-	CG2	VAL	A	37	L	H	CD	LYS	V	200
R	-	CG2	VAL	A	37	L	H	CE	LYS	V	200
R	-	CG2	VAL	A	37	L	H	H	LYS	V	200
R	-	CG2	VAL	A	37	L	H	HB2	LYS	V	200
R	-	CG2	VAL	A	37	L	H	HG3	LYS	V	200
R	-	CG2	VAL	A	37	L	H	HD2	LYS	V	200
R	-	CG2	VAL	A	37	L	H	HE3	LYS	V	200
R	-	N	PRO	A	38	L	-	HD22	LEU	V	101
R	-	N	PRO	A	38	L	H	HB1	ALA	V	196
R	-	N	PRO	A	38	L	H	HE3	LYS	V	200
R	-	N	PRO	A	38	L	H	HZ1	LYS	V	200
R	-	CA	PRO	A	38	L	-	HD13	LEU	V	101
R	-	CA	PRO	A	38	L	-	HD22	LEU	V	101
R	-	CA	PRO	A	38	L	H	HZ1	LYS	V	200
R	-	C	PRO	A	38	L	H	HZ1	LYS	V	200
R	-	C	PRO	A	38	L	H	HZ2	LYS	V	200
R	-	CB	PRO	A	38	L	-	HB2	LEU	V	101
R	-	CB	PRO	A	38	L	-	HD13	LEU	V	101
R	-	CB	PRO	A	38	L	-	HD22	LEU	V	101
R	-	O	PRO	A	38	L	H	HZ1	LYS	V	200
R	-	O	PRO	A	38	L	H	HZ2	LYS	V	200
R	-	CG	PRO	A	38	L	-	CD2	LEU	V	101
R	-	CG	PRO	A	38	L	-	HB2	LEU	V	101
R	-	CG	PRO	A	38	L	-	HD13	LEU	V	101
R	-	CG	PRO	A	38	L	-	HD21	LEU	V	101
R	-	CG	PRO	A	38	L	-	HD22	LEU	V	101
R	-	CG	PRO	A	38	L	-	HD23	LEU	V	101
R	-	CD	PRO	A	38	L	-	HD22	LEU	V	101
R	-	CD	PRO	A	38	L	H	CB	ALA	V	196
R	-	CD	PRO	A	38	L	H	HB1	ALA	V	196
R	-	CD	PRO	A	38	L	H	HB2	ALA	V	196
R	-	N	ARG	A	39	L	H	NZ	LYS	V	200
R	-	N	ARG	A	39	L	H	HZ1	LYS	V	200
R	-	N	ARG	A	39	L	H	HZ2	LYS	V	200
R	-	CA	ARG	A	39	L	H	HZ1	LYS	V	200
R	-	CA	ARG	A	39	L	H	HZ2	LYS	V	200
R	-	CB	ARG	A	39	L	H	HZ1	LYS	V	200
R	-	CG	ARG	A	39	L	H	NZ	LYS	V	200
R	-	CG	ARG	A	39	L	H	HZ1	LYS	V	200
R	-	CG	ARG	A	39	L	H	HZ2	LYS	V	200
R	-	CG	ARG	A	39	L	H	HZ3	LYS	V	200
R	-	NH1	ARG	A	39	L	H	HZ3	LYS	V	200
R	-	CB	ALA	A	40	L	-	OH	TYR	V	102
R	-	CB	ALA	A	40	L	-	HH	TYR	V	102
R	-	CD1	LEU	A	41	L	H	HD22	LEU	V	193
R	-	NE	ARG	A	42	L	-	CD2	LEU	V	42
R	-	NE	ARG	A	42	L	-	HD21	LEU	V	42
R	-	NE	ARG	A	42	L	-	HD22	LEU	V	42
R	-	NH1	ARG	A	42	L	-	HD22	LEU	V	42
R	-	NH2	ARG	A	42	L	-	CD2	LEU	V	42
R	-	NH2	ARG	A	42	L	-	HD21	LEU	V	42
R	-	NH2	ARG	A	42	L	-	HD22	LEU	V	42
R	-	NH2	ARG	A	42	L	-	HD23	LEU	V	42
R	-	CZ	ARG	A	42	L	-	CD2	LEU	V	42
R	-	CZ	ARG	A	42	L	-	HD21	LEU	V	42
R	-	CZ	ARG	A	42	L	-	HD22	LEU	V	42
R	-	CZ	ARG	A	42	L	-	HD23	LEU	V	42
R	-	OE1	GLU	A	44	L	-	HB2	GLU	V	43
R	-	OE1	GLU	A	44	L	-	HB3	GLU	V	43
R	-	CB	GLU	A	45	L	-	HG21	THR	V	45
R	-	CD	GLU	A	45	L	-	O	THR	V	45
R	-	CD	GLU	A	45	L	-	CG2	THR	V	45
R	-	CD	GLU	A	45	L	-	HB	THR	V	45
R	-	CD	GLU	A	45	L	-	HG21	THR	V	45
R	-	CD	GLU	A	45	L	-	HG23	THR	V	45
R	-	OE1	GLU	A	45	L	-	O	THR	V	45
R	-	OE1	GLU	A	45	L	-	HG23	THR	V	45
R	-	OE1	GLU	A	45	L	-	O	VAL	V	46
R	-	OE2	GLU	A	45	L	-	C	THR	V	45
R	-	OE2	GLU	A	45	L	-	CB	THR	V	45
R	-	OE2	GLU	A	45	L	-	O	THR	V	45
R	-	OE2	GLU	A	45	L	-	CG2	THR	V	45
R	-	OE2	GLU	A	45	L	-	HB	THR	V	45
R	-	OE2	GLU	A	45	L	-	HG21	THR	V	45
R	-	OE2	GLU	A	45	L	-	HG23	THR	V	45
R	H	ND1	HIS	A	53	L	-	HB2	TRP	V	65
R	H	ND1	HIS	A	53	L	-	HB3	TRP	V	65
R	H	CE1	HIS	A	53	L	-	HB3	TRP	V	65
R	H	OE1	GLN	A	68	L	-	CZ3	TRP	V	65
R	H	OE1	GLN	A	68	L	-	HZ3	TRP	V	65
R	H	CA	GLU	A	74	L	-	CE1	TYR	V	99
R	H	CA	GLU	A	74	L	-	OH	TYR	V	99
R	H	CA	GLU	A	74	L	-	HE1	TYR	V	99
R	H	C	GLU	A	74	L	-	CD1	TYR	V	99
R	H	C	GLU	A	74	L	-	CE1	TYR	V	99
R	H	C	GLU	A	74	L	-	OH	TYR	V	99
R	H	C	GLU	A	74	L	-	CZ	TYR	V	99
R	H	C	GLU	A	74	L	-	HD1	TYR	V	99
R	H	C	GLU	A	74	L	-	HE1	TYR	V	99
R	H	CB	GLU	A	74	L	-	CE1	TYR	V	99
R	H	CB	GLU	A	74	L	-	OH	TYR	V	99
R	H	CB	GLU	A	74	L	-	CZ	TYR	V	99
R	H	CB	GLU	A	74	L	-	HE1	TYR	V	99
R	H	CB	GLU	A	74	L	-	HH	TYR	V	99
R	H	O	GLU	A	74	L	-	CD1	TYR	V	99
R	H	O	GLU	A	74	L	-	CE1	TYR	V	99
R	H	O	GLU	A	74	L	-	OH	TYR	V	99
R	H	O	GLU	A	74	L	-	CZ	TYR	V	99
R	H	O	GLU	A	74	L	-	HD1	TYR	V	99
R	H	O	GLU	A	74	L	-	HE1	TYR	V	99
R	H	CG	GLU	A	74	L	-	CE1	TYR	V	99
R	H	CG	GLU	A	74	L	-	CE2	TYR	V	99
R	H	CG	GLU	A	74	L	-	OH	TYR	V	99
R	H	CG	GLU	A	74	L	-	CZ	TYR	V	99
R	H	CG	GLU	A	74	L	-	HE1	TYR	V	99
R	H	CG	GLU	A	74	L	-	HE2	TYR	V	99
R	H	CG	GLU	A	74	L	-	HH	TYR	V	99
R	H	CD	GLU	A	74	L	-	CE2	TYR	V	99
R	H	CD	GLU	A	74	L	-	OH	TYR	V	99
R	H	CD	GLU	A	74	L	-	CZ	TYR	V	99
R	H	CD	GLU	A	74	L	-	HE2	TYR	V	99
R	H	CD	GLU	A	74	L	-	HH	TYR	V	99
R	H	OE1	GLU	A	74	L	-	CG	ASP	V	97
R	H	OE1	GLU	A	74	L	-	OD1	ASP	V	97
R	H	OE1	GLU	A	74	L	-	OD2	ASP	V	97
R	H	OE1	GLU	A	74	L	-	CE2	TYR	V	99
R	H	OE1	GLU	A	74	L	-	OH	TYR	V	99
R	H	OE1	GLU	A	74	L	-	CZ	TYR	V	99
R	H	OE1	GLU	A	74	L	-	HE2	TYR	V	99
R	H	OE1	GLU	A	74	L	-	HH	TYR	V	99
R	H	OE2	GLU	A	74	L	-	OH	TYR	V	99
R	H	OE2	GLU	A	74	L	-	HH	TYR	V	99
R	H	N	ASN	A	75	L	-	CE1	TYR	V	99
R	H	N	ASN	A	75	L	-	OH	TYR	V	99
R	H	N	ASN	A	75	L	-	CZ	TYR	V	99
R	H	N	ASN	A	75	L	-	HE1	TYR	V	99
R	H	CA	ASN	A	75	L	-	CE1	TYR	V	99
R	H	CA	ASN	A	75	L	-	HE1	TYR	V	99
R	H	C	ASN	A	75	L	-	HE1	TYR	V	99
R	H	CB	ASN	A	75	L	-	HE1	TYR	V	99
R	H	O	ASN	A	75	L	-	HE1	TYR	V	99
R	H	OD1	ASN	A	75	L	-	HB2	HIS	V	98
R	-	N	SER	A	78	L	-	HD1	TYR	V	99
R	-	CA	SER	A	78	L	-	CD1	TYR	V	99
R	-	CA	SER	A	78	L	-	HA	TYR	V	99
R	-	CA	SER	A	78	L	-	HB3	TYR	V	99
R	-	CA	SER	A	78	L	-	HD1	TYR	V	99
R	-	CA	SER	A	78	L	-	HE1	TYR	V	99
R	-	C	SER	A	78	L	-	CB	TYR	V	99
R	-	C	SER	A	78	L	-	CG	TYR	V	99
R	-	C	SER	A	78	L	-	CD1	TYR	V	99
R	-	C	SER	A	78	L	-	HA	TYR	V	99
R	-	C	SER	A	78	L	-	HB3	TYR	V	99
R	-	C	SER	A	78	L	-	HD1	TYR	V	99
R	-	CB	SER	A	78	L	-	CA	TYR	V	99
R	-	CB	SER	A	78	L	-	HA	TYR	V	99
R	-	CB	SER	A	78	L	-	HB3	TYR	V	99
R	-	CB	SER	A	78	L	-	HD1	TYR	V	99
R	-	O	SER	A	78	L	-	CB	TYR	V	99
R	-	O	SER	A	78	L	-	HA	TYR	V	99
R	-	O	SER	A	78	L	-	HB3	TYR	V	99
R	-	O	SER	A	78	L	-	HD1	TYR	V	99
R	-	O	SER	A	78	L	-	HD2	TYR	V	102
R	-	O	SER	A	78	L	-	HE2	TYR	V	102
R	-	OG	SER	A	78	L	-	O	HIS	V	98
R	-	OG	SER	A	78	L	-	HA	TYR	V	99
R	-	OG	SER	A	78	L	-	HD1	TYR	V	99
R	-	N	LEU	A	79	L	-	CD1	TYR	V	99
R	-	N	LEU	A	79	L	-	CE1	TYR	V	99
R	-	N	LEU	A	79	L	-	HB3	TYR	V	99
R	-	N	LEU	A	79	L	-	HD1	TYR	V	99
R	-	N	LEU	A	79	L	-	HE1	TYR	V	99
R	-	C	LEU	A	79	L	-	HB3	TYR	V	99
R	-	O	LEU	A	79	L	-	CB	TYR	V	99
R	-	O	LEU	A	79	L	-	CG	TYR	V	99
R	-	O	LEU	A	79	L	-	CD1	TYR	V	99
R	-	O	LEU	A	79	L	-	CD2	TYR	V	99
R	-	O	LEU	A	79	L	-	CE1	TYR	V	99
R	-	O	LEU	A	79	L	-	CE2	TYR	V	99
R	-	O	LEU	A	79	L	-	CZ	TYR	V	99
R	-	O	LEU	A	79	L	-	HB2	TYR	V	99
R	-	O	LEU	A	79	L	-	HB3	TYR	V	99
R	-	O	LEU	A	79	L	-	HD1	TYR	V	99
R	-	O	LEU	A	79	L	-	HD2	TYR	V	99
R	-	NH2	ARG	A	80	L	-	HG21	THR	V	104
R	-	NH2	ARG	A	80	L	H	CD2	LEU	V	117
R	-	NH2	ARG	A	80	L	H	HD13	LEU	V	117
R	-	NH2	ARG	A	80	L	H	HD22	LEU	V	117
R	-	NH2	ARG	A	80	L	H	HD23	LEU	V	117
R	-	CG	PRO	A	81	L	-	HD2	TYR	V	99
R	-	CG	PRO	A	81	L	-	HE2	TYR	V	99
R	-	CD	PRO	A	81	L	-	HD2	TYR	V	99
R	H	CD	ARG	A	103	L	H	HH22	ARG	V	150
R	H	NE	ARG	A	103	L	H	HH22	ARG	V	150
R	-	CA	PRO	A	107	L	H	HH12	ARG	V	150
R	-	C	PRO	A	107	L	H	HH12	ARG	V	150
R	-	CB	PRO	A	107	L	H	HH11	ARG	V	150
R	-	CB	PRO	A	107	L	H	HH12	ARG	V	150
R	-	O	PRO	A	107	L	H	NH1	ARG	V	150
R	-	O	PRO	A	107	L	H	HH11	ARG	V	150
R	-	O	PRO	A	107	L	H	HH12	ARG	V	150
R	-	NH1	ARG	A	127	L	-	HB1	ALA	V	48
R	-	NH1	ARG	A	127	L	-	HB3	ALA	V	48
R	-	NH2	ARG	A	127	L	-	HB3	ALA	V	48
R	-	CB	PRO	A	270	L	-	HH21	ARG	V	93
R	-	CG	PRO	A	270	L	-	HH21	ARG	V	93
R	-	CE	MET	A	274	L	-	HD23	LEU	V	81
R	-	O	HIS	A	275	L	-	HD21	LEU	V	81
R	-	O	HIS	A	275	L	-	HD23	LEU	V	81
R	-	CG	PRO	A	276	L	-	O	ILE	V	79
R	-	CG	PRO	A	276	L	-	HA	LEU	V	81
R	-	CG	PRO	A	276	L	-	HG	LEU	V	81
R	-	CG	PRO	A	276	L	-	HD21	LEU	V	81
R	-	CD	PRO	A	276	L	-	CG	LEU	V	81
R	-	CD	PRO	A	276	L	-	CD2	LEU	V	81
R	-	CD	PRO	A	276	L	-	HG	LEU	V	81
R	-	CD	PRO	A	276	L	-	HD21	LEU	V	81
R	-	CD	PRO	A	276	L	-	HD23	LEU	V	81
R	-	CD2	LEU	A	277	L	-	HA	PRO	V	78
R	-	CD2	LEU	A	277	L	-	N	ILE	V	79
R	-	CD2	LEU	A	277	L	-	C	ILE	V	79
R	-	CD2	LEU	A	277	L	-	O	ILE	V	79
R	-	CD2	LEU	A	277	L	-	H	ILE	V	79
R	-	CA	ILE	A	278	L	-	O	ARG	V	77
R	-	CB	ILE	A	278	L	-	O	ARG	V	77
R	-	CB	ILE	A	278	L	-	H	ARG	V	77
R	-	CB	ILE	A	278	L	-	HA	PRO	V	78
R	-	CG1	ILE	A	278	L	-	C	ARG	V	77
R	-	CG1	ILE	A	278	L	-	O	ARG	V	77
R	-	CG1	ILE	A	278	L	-	H	ARG	V	77
R	-	CG1	ILE	A	278	L	-	N	PRO	V	78
R	-	CG1	ILE	A	278	L	-	CA	PRO	V	78
R	-	CG1	ILE	A	278	L	-	CB	PRO	V	78
R	-	CG1	ILE	A	278	L	-	HA	PRO	V	78
R	-	CG1	ILE	A	278	L	-	HB3	PRO	V	78
R	-	CG1	ILE	A	278	L	-	H	ILE	V	79
R	-	CG2	ILE	A	278	L	-	HA	SER	V	76
R	-	CG2	ILE	A	278	L	-	N	ARG	V	77
R	-	CG2	ILE	A	278	L	-	C	ARG	V	77
R	-	CG2	ILE	A	278	L	-	O	ARG	V	77
R	-	CG2	ILE	A	278	L	-	H	ARG	V	77
R	-	CD1	ILE	A	278	L	-	C	ARG	V	77
R	-	CD1	ILE	A	278	L	-	O	ARG	V	77
R	-	CD1	ILE	A	278	L	-	N	PRO	V	78
R	-	CD1	ILE	A	278	L	-	CA	PRO	V	78
R	-	CD1	ILE	A	278	L	-	CB	PRO	V	78
R	-	CD1	ILE	A	278	L	-	HA	PRO	V	78
R	-	CD1	ILE	A	278	L	-	HB2	PRO	V	78
R	-	CD1	ILE	A	278	L	-	HB3	PRO	V	78
R	-	CD1	ILE	A	278	L	-	H	ILE	V	79
R	-	CG	LEU	A	279	L	-	O	SER	V	75
R	-	CG	LEU	A	279	L	-	H	SER	V	75
R	-	CD2	LEU	A	279	L	-	N	SER	V	75
R	-	CD2	LEU	A	279	L	-	CA	SER	V	75
R	-	CD2	LEU	A	279	L	-	C	SER	V	75
R	-	CD2	LEU	A	279	L	-	O	SER	V	75
R	-	CD2	LEU	A	279	L	-	H	SER	V	75
R	-	C	ASN	A	280	L	-	O	SER	V	75
R	-	O	ASN	A	280	L	-	C	SER	V	75
R	-	O	ASN	A	280	L	-	O	SER	V	75
R	-	N	VAL	A	285	L	-	HG3	PRO	V	59
R	-	C	VAL	A	285	L	-	HG3	PRO	V	59
R	-	O	VAL	A	285	L	-	HG2	ARG	V	57
R	-	O	VAL	A	285	L	-	HE	ARG	V	57
R	-	O	VAL	A	285	L	-	HG3	PRO	V	59
R	-	CG	ASP	A	286	L	-	HG22	THR	V	58
R	-	CG	ASP	A	286	L	-	HD2	PRO	V	59
R	-	OD1	ASP	A	286	L	-	CG2	THR	V	58
R	-	OD1	ASP	A	286	L	-	HA	THR	V	58
R	-	OD1	ASP	A	286	L	-	HG22	THR	V	58
R	-	OD1	ASP	A	286	L	-	HG23	THR	V	58
R	-	OD1	ASP	A	286	L	-	CD	PRO	V	59
R	-	OD1	ASP	A	286	L	-	HD2	PRO	V	59
R	-	OD1	ASP	A	286	L	-	HD3	PRO	V	59
R	-	C	PHE	A	287	L	-	HB3	PRO	V	56
R	-	O	PHE	A	287	L	-	CB	PRO	V	56
R	-	O	PHE	A	287	L	-	HA	PRO	V	56
R	-	O	PHE	A	287	L	-	HB2	PRO	V	56
R	-	O	PHE	A	287	L	-	HB3	PRO	V	56
R	-	O	PHE	A	287	L	-	H	ARG	V	57
R	-	CA	LYS	A	288	L	-	HB3	PRO	V	56
R	-	C	LYS	A	288	L	-	HB3	PRO	V	56
R	-	N	GLN	A	289	L	-	HB3	PRO	V	56
R	-	N	GLN	A	289	L	-	HG2	PRO	V	56
R	-	CA	GLN	A	289	L	-	HG2	PRO	V	56
R	H	CE1	TYR	A	314	L	-	HD12	LEU	V	41
R	H	CE2	TYR	A	314	L	-	HE2	HIS	V	44
R	H	OH	TYR	A	314	L	-	CD1	LEU	V	41
R	H	OH	TYR	A	314	L	-	HD11	LEU	V	41
R	H	OH	TYR	A	314	L	-	HD12	LEU	V	41
R	H	OH	TYR	A	314	L	-	NE2	HIS	V	44
R	H	OH	TYR	A	314	L	-	HE2	HIS	V	44
R	H	CZ	TYR	A	314	L	-	HD12	LEU	V	41
R	H	CZ	TYR	A	314	L	-	HE2	HIS	V	44
R	H	CG1	ILE	A	318	L	-	HD13	LEU	V	41
R	H	CD1	ILE	A	318	L	-	HD13	LEU	V	41
R	H	CD1	ILE	A	318	L	-	HD23	LEU	V	41
R	-	O	SER	A	321	L	-	NE2	HIS	V	34
R	-	O	SER	A	321	L	-	HD2	HIS	V	34
R	-	O	SER	A	321	L	-	OG	SER	V	36
R	-	O	SER	A	321	L	-	HB3	SER	V	36
R	-	O	SER	A	321	L	-	HG	SER	V	36
R	-	OG	SER	A	321	L	-	HB3	ARG	V	39
R	-	OG	SER	A	321	L	-	HD3	ARG	V	39
R	-	OG	SER	A	321	L	-	HH11	ARG	V	39

- 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