IID

Q8NGL7_Q8NGI9.1 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	S	ILE	A	14	L	H	LEU	V	28
R	-	ASP	A	168	L	H	TRP	V	300
R	-	CYS	A	170	L	H	PHE	V	31
R	-	CYS	A	170	L	H	ALA	V	35
R	-	GLY	A	171	L	H	MET	V	279
R	-	GLY	A	171	L	H	LEU	V	283
R	-	GLY	A	171	L	H	ALA	V	35
R	-	PRO	A	172	L	H	MET	V	279
R	-	PRO	A	172	L	H	LEU	V	28
R	-	PRO	A	172	L	H	PHE	V	280
R	-	PRO	A	172	L	H	CYS	V	32
R	-	TYR	A	173	L	H	PHE	V	31
R	-	MET	A	174	L	H	ILE	V	276
R	-	MET	A	174	L	H	MET	V	279
R	-	MET	A	174	L	H	LEU	V	28
R	-	MET	A	174	L	H	PHE	V	280
R	H	LEU	A	186	L	H	LEU	V	283
R	H	LEU	A	186	L	H	LEU	V	287
R	H	ALA	A	187	L	H	LEU	V	283
R	H	ALA	A	187	L	H	LEU	V	287
R	H	LEU	A	188	L	H	PHE	V	280
R	H	LEU	A	188	L	H	LEU	V	283
R	-	SER	A	189	L	H	LEU	V	283
R	-	SER	A	189	L	H	LEU	V	287
R	-	CYS	A	190	L	H	MET	V	296
R	-	CYS	A	190	L	H	TRP	V	300
R	-	CYS	A	190	L	H	LEU	V	42
R	-	SER	A	191	L	H	LEU	V	287
R	-	SER	A	191	L	H	MET	V	296
R	-	SER	A	191	L	H	TRP	V	300
R	-	ASP	A	192	L	H	LYS	V	293
R	-	ASP	A	192	L	H	MET	V	296
R	-	ASP	A	192	L	H	ARG	V	297
R	-	THR	A	193	L	H	LEU	V	287
R	-	THR	A	193	L	H	LYS	V	293
R	H	PHE	A	194	L	H	LYS	V	293
R	H	PHE	A	194	L	H	ARG	V	297
R	H	THR	A	195	L	H	ARG	V	297
R	H	GLU	A	197	L	H	LEU	V	287
R	H	GLU	A	197	L	H	LYS	V	293
R	H	SER	A	264	L	H	LEU	V	287
R	H	SER	A	264	L	-	ARG	V	288
R	H	SER	A	264	L	H	LYS	V	293
R	H	SER	A	265	L	H	ALA	V	236
R	H	SER	A	265	L	H	SER	V	239
R	H	SER	A	265	L	-	ARG	V	288
R	H	SER	A	266	L	H	ALA	V	236
R	-	TYR	A	267	L	H	ILE	V	243
R	-	TYR	A	267	L	-	ARG	V	288
R	-	VAL	A	3	L	H	TRP	V	37
R	-	VAL	A	3	L	H	LEU	V	41
R	-	ARG	A	5	L	H	MET	V	38
R	-	ASN	A	6	L	H	ILE	V	34
R	-	THR	A	8	L	H	PHE	V	31

- 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

Q8NGL7_Q8NGI9.1 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	-	CB	VAL	A	3	L	H	HE3	TRP	V	37
R	-	CG1	VAL	A	3	L	H	HB3	TRP	V	37
R	-	CG2	VAL	A	3	L	H	CE3	TRP	V	37
R	-	CG2	VAL	A	3	L	H	CZ3	TRP	V	37
R	-	CG2	VAL	A	3	L	H	HE3	TRP	V	37
R	-	CG2	VAL	A	3	L	H	HZ3	TRP	V	37
R	-	CG2	VAL	A	3	L	H	HD12	LEU	V	41
R	-	CG	ARG	A	5	L	H	HE2	MET	V	38
R	-	CD	ARG	A	5	L	H	HE2	MET	V	38
R	-	NE	ARG	A	5	L	H	CE	MET	V	38
R	-	NE	ARG	A	5	L	H	HE1	MET	V	38
R	-	NE	ARG	A	5	L	H	HE2	MET	V	38
R	-	NH2	ARG	A	5	L	H	HE1	MET	V	38
R	-	NH2	ARG	A	5	L	H	HE2	MET	V	38
R	-	CZ	ARG	A	5	L	H	HE1	MET	V	38
R	-	CZ	ARG	A	5	L	H	HE2	MET	V	38
R	-	CB	ASN	A	6	L	H	CD1	ILE	V	34
R	-	CB	ASN	A	6	L	H	HD11	ILE	V	34
R	-	CB	ASN	A	6	L	H	HD12	ILE	V	34
R	-	O	ASN	A	6	L	H	HG23	ILE	V	34
R	-	O	ASN	A	6	L	H	HD12	ILE	V	34
R	-	ND2	ASN	A	6	L	H	HD11	ILE	V	34
R	-	CA	THR	A	8	L	H	HE1	PHE	V	31
R	-	C	THR	A	8	L	H	HE1	PHE	V	31
R	-	CB	THR	A	8	L	H	CE1	PHE	V	31
R	-	CB	THR	A	8	L	H	CZ	PHE	V	31
R	-	CB	THR	A	8	L	H	HE1	PHE	V	31
R	-	CB	THR	A	8	L	H	HZ	PHE	V	31
R	-	O	THR	A	8	L	H	HE1	PHE	V	31
R	-	CG2	THR	A	8	L	H	CE1	PHE	V	31
R	-	CG2	THR	A	8	L	H	HE1	PHE	V	31
R	-	CG2	THR	A	8	L	H	HZ	PHE	V	31
R	-	OG1	THR	A	8	L	H	CD1	PHE	V	31
R	-	OG1	THR	A	8	L	H	CE1	PHE	V	31
R	-	OG1	THR	A	8	L	H	CZ	PHE	V	31
R	-	OG1	THR	A	8	L	H	HD1	PHE	V	31
R	-	OG1	THR	A	8	L	H	HE1	PHE	V	31
R	-	OG1	THR	A	8	L	H	HZ	PHE	V	31
R	S	CD1	ILE	A	14	L	H	CD1	LEU	V	28
R	S	CD1	ILE	A	14	L	H	HD12	LEU	V	28
R	S	CD1	ILE	A	14	L	H	HD13	LEU	V	28
R	-	OD2	ASP	A	168	L	H	HH2	TRP	V	300
R	-	CA	CYS	A	170	L	H	HB2	ALA	V	35
R	-	C	CYS	A	170	L	H	CB	ALA	V	35
R	-	C	CYS	A	170	L	H	HA	ALA	V	35
R	-	C	CYS	A	170	L	H	HB1	ALA	V	35
R	-	C	CYS	A	170	L	H	HB2	ALA	V	35
R	-	CB	CYS	A	170	L	H	HA	ALA	V	35
R	-	CB	CYS	A	170	L	H	HB1	ALA	V	35
R	-	CB	CYS	A	170	L	H	HB2	ALA	V	35
R	-	O	CYS	A	170	L	H	O	PHE	V	31
R	-	O	CYS	A	170	L	H	N	ALA	V	35
R	-	O	CYS	A	170	L	H	CA	ALA	V	35
R	-	O	CYS	A	170	L	H	CB	ALA	V	35
R	-	O	CYS	A	170	L	H	H	ALA	V	35
R	-	O	CYS	A	170	L	H	HA	ALA	V	35
R	-	O	CYS	A	170	L	H	HB1	ALA	V	35
R	-	O	CYS	A	170	L	H	HB2	ALA	V	35
R	-	O	CYS	A	170	L	H	HB3	ALA	V	35
R	-	N	GLY	A	171	L	H	CB	ALA	V	35
R	-	N	GLY	A	171	L	H	HB1	ALA	V	35
R	-	N	GLY	A	171	L	H	HB2	ALA	V	35
R	-	CA	GLY	A	171	L	H	CB	ALA	V	35
R	-	CA	GLY	A	171	L	H	HB1	ALA	V	35
R	-	CA	GLY	A	171	L	H	HB2	ALA	V	35
R	-	C	GLY	A	171	L	H	CB	ALA	V	35
R	-	C	GLY	A	171	L	H	HB1	ALA	V	35
R	-	C	GLY	A	171	L	H	HB2	ALA	V	35
R	-	C	GLY	A	171	L	H	HB3	ALA	V	35
R	-	C	GLY	A	171	L	H	SD	MET	V	279
R	-	C	GLY	A	171	L	H	HG2	MET	V	279
R	-	C	GLY	A	171	L	H	HG3	MET	V	279
R	-	O	GLY	A	171	L	H	CB	ALA	V	35
R	-	O	GLY	A	171	L	H	HB1	ALA	V	35
R	-	O	GLY	A	171	L	H	HB2	ALA	V	35
R	-	O	GLY	A	171	L	H	HB3	ALA	V	35
R	-	O	GLY	A	171	L	H	CG	MET	V	279
R	-	O	GLY	A	171	L	H	SD	MET	V	279
R	-	O	GLY	A	171	L	H	HG2	MET	V	279
R	-	O	GLY	A	171	L	H	HG3	MET	V	279
R	-	O	GLY	A	171	L	H	HD12	LEU	V	283
R	-	N	PRO	A	172	L	H	CG	MET	V	279
R	-	N	PRO	A	172	L	H	SD	MET	V	279
R	-	N	PRO	A	172	L	H	CE	MET	V	279
R	-	N	PRO	A	172	L	H	HG2	MET	V	279
R	-	N	PRO	A	172	L	H	HG3	MET	V	279
R	-	N	PRO	A	172	L	H	HE1	MET	V	279
R	-	N	PRO	A	172	L	H	HE2	MET	V	279
R	-	CA	PRO	A	172	L	H	SG	CYS	V	32
R	-	CA	PRO	A	172	L	H	HA	CYS	V	32
R	-	CA	PRO	A	172	L	H	SD	MET	V	279
R	-	CA	PRO	A	172	L	H	CE	MET	V	279
R	-	CA	PRO	A	172	L	H	HE1	MET	V	279
R	-	CB	PRO	A	172	L	H	SG	CYS	V	32
R	-	CB	PRO	A	172	L	H	HA	CYS	V	32
R	-	CB	PRO	A	172	L	H	HG	CYS	V	32
R	-	CB	PRO	A	172	L	H	SD	MET	V	279
R	-	CB	PRO	A	172	L	H	CE	MET	V	279
R	-	CB	PRO	A	172	L	H	HE1	MET	V	279
R	-	CB	PRO	A	172	L	H	HE2	MET	V	279
R	-	CB	PRO	A	172	L	H	HE3	MET	V	279
R	-	O	PRO	A	172	L	H	CD1	LEU	V	28
R	-	O	PRO	A	172	L	H	HD11	LEU	V	28
R	-	O	PRO	A	172	L	H	HD13	LEU	V	28
R	-	CG	PRO	A	172	L	H	CG	MET	V	279
R	-	CG	PRO	A	172	L	H	SD	MET	V	279
R	-	CG	PRO	A	172	L	H	CE	MET	V	279
R	-	CG	PRO	A	172	L	H	HG2	MET	V	279
R	-	CG	PRO	A	172	L	H	HE1	MET	V	279
R	-	CG	PRO	A	172	L	H	HE2	MET	V	279
R	-	CG	PRO	A	172	L	H	HE3	MET	V	279
R	-	CG	PRO	A	172	L	H	HZ	PHE	V	280
R	-	CD	PRO	A	172	L	H	CG	MET	V	279
R	-	CD	PRO	A	172	L	H	SD	MET	V	279
R	-	CD	PRO	A	172	L	H	CE	MET	V	279
R	-	CD	PRO	A	172	L	H	HG2	MET	V	279
R	-	CD	PRO	A	172	L	H	HG3	MET	V	279
R	-	CD	PRO	A	172	L	H	HE1	MET	V	279
R	-	CD	PRO	A	172	L	H	HE2	MET	V	279
R	-	CD	PRO	A	172	L	H	HE3	MET	V	279
R	-	CD2	TYR	A	173	L	H	CB	PHE	V	31
R	-	CD2	TYR	A	173	L	H	CG	PHE	V	31
R	-	CD2	TYR	A	173	L	H	CD1	PHE	V	31
R	-	CD2	TYR	A	173	L	H	CD2	PHE	V	31
R	-	CD2	TYR	A	173	L	H	HB2	PHE	V	31
R	-	CD2	TYR	A	173	L	H	HB3	PHE	V	31
R	-	CE2	TYR	A	173	L	H	CB	PHE	V	31
R	-	CE2	TYR	A	173	L	H	CG	PHE	V	31
R	-	CE2	TYR	A	173	L	H	CD1	PHE	V	31
R	-	CE2	TYR	A	173	L	H	CD2	PHE	V	31
R	-	CE2	TYR	A	173	L	H	CE1	PHE	V	31
R	-	CE2	TYR	A	173	L	H	HB2	PHE	V	31
R	-	CE2	TYR	A	173	L	H	HB3	PHE	V	31
R	-	CE2	TYR	A	173	L	H	HD1	PHE	V	31
R	-	CE2	TYR	A	173	L	H	HD2	PHE	V	31
R	-	OH	TYR	A	173	L	H	CG	PHE	V	31
R	-	OH	TYR	A	173	L	H	CD1	PHE	V	31
R	-	OH	TYR	A	173	L	H	CE1	PHE	V	31
R	-	OH	TYR	A	173	L	H	HB3	PHE	V	31
R	-	OH	TYR	A	173	L	H	HD1	PHE	V	31
R	-	OH	TYR	A	173	L	H	HE1	PHE	V	31
R	-	CZ	TYR	A	173	L	H	CB	PHE	V	31
R	-	CZ	TYR	A	173	L	H	CG	PHE	V	31
R	-	CZ	TYR	A	173	L	H	CD1	PHE	V	31
R	-	CZ	TYR	A	173	L	H	CE1	PHE	V	31
R	-	CZ	TYR	A	173	L	H	HB3	PHE	V	31
R	-	CZ	TYR	A	173	L	H	HD1	PHE	V	31
R	-	O	MET	A	174	L	H	HZ	PHE	V	280
R	-	CG	MET	A	174	L	H	HD13	LEU	V	28
R	-	SD	MET	A	174	L	H	HD13	LEU	V	28
R	-	SD	MET	A	174	L	H	HD22	LEU	V	28
R	-	CE	MET	A	174	L	H	HG12	ILE	V	276
R	-	CE	MET	A	174	L	H	HE1	MET	V	279
R	H	C	LEU	A	186	L	H	HD11	LEU	V	287
R	H	O	LEU	A	186	L	H	HD22	LEU	V	283
R	H	O	LEU	A	186	L	H	CD1	LEU	V	287
R	H	O	LEU	A	186	L	H	HD11	LEU	V	287
R	H	O	LEU	A	186	L	H	HD12	LEU	V	287
R	H	O	LEU	A	186	L	H	HD13	LEU	V	287
R	H	N	ALA	A	187	L	H	HD11	LEU	V	287
R	H	CA	ALA	A	187	L	H	HB2	LEU	V	283
R	H	CA	ALA	A	187	L	H	HD13	LEU	V	283
R	H	CA	ALA	A	187	L	H	HD22	LEU	V	283
R	H	CA	ALA	A	187	L	H	HD11	LEU	V	287
R	H	CA	ALA	A	187	L	H	HD12	LEU	V	287
R	H	C	ALA	A	187	L	H	CD1	LEU	V	283
R	H	C	ALA	A	187	L	H	CD2	LEU	V	283
R	H	C	ALA	A	187	L	H	HB2	LEU	V	283
R	H	C	ALA	A	187	L	H	HD12	LEU	V	283
R	H	C	ALA	A	187	L	H	HD13	LEU	V	283
R	H	C	ALA	A	187	L	H	HD22	LEU	V	283
R	H	C	ALA	A	187	L	H	HD12	LEU	V	287
R	H	O	ALA	A	187	L	H	CB	LEU	V	283
R	H	O	ALA	A	187	L	H	CG	LEU	V	283
R	H	O	ALA	A	187	L	H	CD1	LEU	V	283
R	H	O	ALA	A	187	L	H	CD2	LEU	V	283
R	H	O	ALA	A	187	L	H	HB2	LEU	V	283
R	H	O	ALA	A	187	L	H	HB3	LEU	V	283
R	H	O	ALA	A	187	L	H	HG	LEU	V	283
R	H	O	ALA	A	187	L	H	HD11	LEU	V	283
R	H	O	ALA	A	187	L	H	HD12	LEU	V	283
R	H	O	ALA	A	187	L	H	HD13	LEU	V	283
R	H	O	ALA	A	187	L	H	HD21	LEU	V	283
R	H	O	ALA	A	187	L	H	HD22	LEU	V	283
R	H	O	ALA	A	187	L	H	HD23	LEU	V	283
R	H	O	ALA	A	187	L	H	HD12	LEU	V	287
R	H	O	ALA	A	187	L	H	HD13	LEU	V	287
R	H	N	LEU	A	188	L	H	HD13	LEU	V	283
R	H	N	LEU	A	188	L	H	HD22	LEU	V	283
R	H	CA	LEU	A	188	L	H	CD1	LEU	V	283
R	H	CA	LEU	A	188	L	H	HD12	LEU	V	283
R	H	CA	LEU	A	188	L	H	HD13	LEU	V	283
R	H	CA	LEU	A	188	L	H	HD22	LEU	V	283
R	H	CA	LEU	A	188	L	H	HD23	LEU	V	283
R	H	C	LEU	A	188	L	H	CD2	LEU	V	283
R	H	C	LEU	A	188	L	H	HD12	LEU	V	283
R	H	C	LEU	A	188	L	H	HD22	LEU	V	283
R	H	C	LEU	A	188	L	H	HD23	LEU	V	283
R	H	O	LEU	A	188	L	H	HD23	LEU	V	283
R	H	CD2	LEU	A	188	L	H	HE1	PHE	V	280
R	-	N	SER	A	189	L	H	CD2	LEU	V	283
R	-	N	SER	A	189	L	H	HD22	LEU	V	283
R	-	N	SER	A	189	L	H	HD23	LEU	V	283
R	-	N	SER	A	189	L	H	HD13	LEU	V	287
R	-	CA	SER	A	189	L	H	HD13	LEU	V	287
R	-	C	SER	A	189	L	H	CD2	LEU	V	283
R	-	C	SER	A	189	L	H	HD21	LEU	V	283
R	-	C	SER	A	189	L	H	HD22	LEU	V	283
R	-	C	SER	A	189	L	H	HD23	LEU	V	283
R	-	C	SER	A	189	L	H	HD13	LEU	V	287
R	-	CB	SER	A	189	L	H	HD13	LEU	V	287
R	-	O	SER	A	189	L	H	CD2	LEU	V	283
R	-	O	SER	A	189	L	H	HD21	LEU	V	283
R	-	O	SER	A	189	L	H	HD22	LEU	V	283
R	-	O	SER	A	189	L	H	HD23	LEU	V	283
R	-	O	SER	A	189	L	H	CD1	LEU	V	287
R	-	O	SER	A	189	L	H	HD11	LEU	V	287
R	-	O	SER	A	189	L	H	HD12	LEU	V	287
R	-	O	SER	A	189	L	H	HD13	LEU	V	287
R	-	O	SER	A	189	L	H	HD22	LEU	V	287
R	-	C	CYS	A	190	L	H	HE2	MET	V	296
R	-	O	CYS	A	190	L	H	CD2	LEU	V	42
R	-	O	CYS	A	190	L	H	HD21	LEU	V	42
R	-	O	CYS	A	190	L	H	HD22	LEU	V	42
R	-	O	CYS	A	190	L	H	HD23	LEU	V	42
R	-	O	CYS	A	190	L	H	CE	MET	V	296
R	-	O	CYS	A	190	L	H	HE2	MET	V	296
R	-	O	CYS	A	190	L	H	HZ2	TRP	V	300
R	-	N	SER	A	191	L	H	HH2	TRP	V	300
R	-	CA	SER	A	191	L	H	CH2	TRP	V	300
R	-	CA	SER	A	191	L	H	CZ2	TRP	V	300
R	-	CA	SER	A	191	L	H	HH2	TRP	V	300
R	-	CA	SER	A	191	L	H	HZ2	TRP	V	300
R	-	C	SER	A	191	L	H	HD22	LEU	V	287
R	-	C	SER	A	191	L	H	HE1	MET	V	296
R	-	CB	SER	A	191	L	H	CH2	TRP	V	300
R	-	CB	SER	A	191	L	H	CZ3	TRP	V	300
R	-	CB	SER	A	191	L	H	HH2	TRP	V	300
R	-	CB	SER	A	191	L	H	HZ3	TRP	V	300
R	-	O	SER	A	191	L	H	CD2	LEU	V	287
R	-	O	SER	A	191	L	H	HD21	LEU	V	287
R	-	O	SER	A	191	L	H	HD22	LEU	V	287
R	-	O	SER	A	191	L	H	HD23	LEU	V	287
R	-	O	SER	A	191	L	H	HE1	MET	V	296
R	-	OG	SER	A	191	L	H	HH2	TRP	V	300
R	-	N	ASP	A	192	L	H	HE1	MET	V	296
R	-	CA	ASP	A	192	L	H	HE1	MET	V	296
R	-	CB	ASP	A	192	L	H	HE1	MET	V	296
R	-	CG	ASP	A	192	L	H	HA	LYS	V	293
R	-	CG	ASP	A	192	L	H	HB3	LYS	V	293
R	-	CG	ASP	A	192	L	H	HG2	LYS	V	293
R	-	CG	ASP	A	192	L	H	HD3	LYS	V	293
R	-	OD1	ASP	A	192	L	H	CB	LYS	V	293
R	-	OD1	ASP	A	192	L	H	CG	LYS	V	293
R	-	OD1	ASP	A	192	L	H	CD	LYS	V	293
R	-	OD1	ASP	A	192	L	H	HA	LYS	V	293
R	-	OD1	ASP	A	192	L	H	HB3	LYS	V	293
R	-	OD1	ASP	A	192	L	H	HG2	LYS	V	293
R	-	OD1	ASP	A	192	L	H	HD3	LYS	V	293
R	-	OD1	ASP	A	192	L	H	HE3	LYS	V	293
R	-	OD2	ASP	A	192	L	H	O	LYS	V	293
R	-	OD2	ASP	A	192	L	H	HB3	LYS	V	293
R	-	OD2	ASP	A	192	L	H	NE	ARG	V	297
R	-	OD2	ASP	A	192	L	H	HB2	ARG	V	297
R	-	OD2	ASP	A	192	L	H	HE	ARG	V	297
R	-	OD2	ASP	A	192	L	H	HH21	ARG	V	297
R	-	N	THR	A	193	L	H	CD2	LEU	V	287
R	-	N	THR	A	193	L	H	HD23	LEU	V	287
R	-	N	THR	A	193	L	H	HE3	LYS	V	293
R	-	CA	THR	A	193	L	H	HD23	LEU	V	287
R	-	C	THR	A	193	L	H	HZ2	LYS	V	293
R	-	CB	THR	A	193	L	H	HD23	LEU	V	287
R	-	CB	THR	A	193	L	H	HE3	LYS	V	293
R	-	CG2	THR	A	193	L	H	CD1	LEU	V	287
R	-	CG2	THR	A	193	L	H	CD2	LEU	V	287
R	-	CG2	THR	A	193	L	H	HD11	LEU	V	287
R	-	CG2	THR	A	193	L	H	HD13	LEU	V	287
R	-	CG2	THR	A	193	L	H	HD22	LEU	V	287
R	-	CG2	THR	A	193	L	H	HD23	LEU	V	287
R	-	OG1	THR	A	193	L	H	CB	LEU	V	287
R	-	OG1	THR	A	193	L	H	CD2	LEU	V	287
R	-	OG1	THR	A	193	L	H	HA	LEU	V	287
R	-	OG1	THR	A	193	L	H	HB3	LEU	V	287
R	-	OG1	THR	A	193	L	H	HD11	LEU	V	287
R	-	OG1	THR	A	193	L	H	HD21	LEU	V	287
R	-	OG1	THR	A	193	L	H	HD23	LEU	V	287
R	-	OG1	THR	A	193	L	H	CE	LYS	V	293
R	-	OG1	THR	A	193	L	H	NZ	LYS	V	293
R	-	OG1	THR	A	193	L	H	HE3	LYS	V	293
R	-	OG1	THR	A	193	L	H	HZ1	LYS	V	293
R	-	OG1	THR	A	193	L	H	HZ2	LYS	V	293
R	H	N	PHE	A	194	L	H	HD3	LYS	V	293
R	H	N	PHE	A	194	L	H	HE3	LYS	V	293
R	H	N	PHE	A	194	L	H	HZ2	LYS	V	293
R	H	CA	PHE	A	194	L	H	HD3	LYS	V	293
R	H	CA	PHE	A	194	L	H	HZ2	LYS	V	293
R	H	CB	PHE	A	194	L	H	HD3	LYS	V	293
R	H	CG	PHE	A	194	L	H	HD3	LYS	V	293
R	H	CG	PHE	A	194	L	H	HH22	ARG	V	297
R	H	CD1	PHE	A	194	L	H	NH2	ARG	V	297
R	H	CD1	PHE	A	194	L	H	CZ	ARG	V	297
R	H	CD1	PHE	A	194	L	H	HH12	ARG	V	297
R	H	CD1	PHE	A	194	L	H	HH21	ARG	V	297
R	H	CD1	PHE	A	194	L	H	HH22	ARG	V	297
R	H	CD2	PHE	A	194	L	H	HD3	LYS	V	293
R	H	CE1	PHE	A	194	L	H	NH2	ARG	V	297
R	H	CE1	PHE	A	194	L	H	HH12	ARG	V	297
R	H	CE1	PHE	A	194	L	H	HH22	ARG	V	297
R	H	OG1	THR	A	195	L	H	HH21	ARG	V	297
R	H	CG	GLU	A	197	L	H	HZ2	LYS	V	293
R	H	CD	GLU	A	197	L	H	NZ	LYS	V	293
R	H	CD	GLU	A	197	L	H	HZ1	LYS	V	293
R	H	CD	GLU	A	197	L	H	HZ2	LYS	V	293
R	H	CD	GLU	A	197	L	H	HZ3	LYS	V	293
R	H	OE1	GLU	A	197	L	H	O	LEU	V	287
R	H	OE1	GLU	A	197	L	H	NZ	LYS	V	293
R	H	OE1	GLU	A	197	L	H	HE3	LYS	V	293
R	H	OE1	GLU	A	197	L	H	HZ1	LYS	V	293
R	H	OE1	GLU	A	197	L	H	HZ2	LYS	V	293
R	H	OE1	GLU	A	197	L	H	HZ3	LYS	V	293
R	H	OE2	GLU	A	197	L	H	NZ	LYS	V	293
R	H	OE2	GLU	A	197	L	H	HZ1	LYS	V	293
R	H	OE2	GLU	A	197	L	H	HZ2	LYS	V	293
R	H	OE2	GLU	A	197	L	H	HZ3	LYS	V	293
R	H	CA	SER	A	264	L	-	HG3	ARG	V	288
R	H	C	SER	A	264	L	-	HG3	ARG	V	288
R	H	C	SER	A	264	L	-	HD3	ARG	V	288
R	H	CB	SER	A	264	L	-	HA	ARG	V	288
R	H	CB	SER	A	264	L	-	HG3	ARG	V	288
R	H	O	SER	A	264	L	-	CG	ARG	V	288
R	H	O	SER	A	264	L	-	CD	ARG	V	288
R	H	O	SER	A	264	L	-	NE	ARG	V	288
R	H	O	SER	A	264	L	-	NH1	ARG	V	288
R	H	O	SER	A	264	L	-	CZ	ARG	V	288
R	H	O	SER	A	264	L	-	HG3	ARG	V	288
R	H	O	SER	A	264	L	-	HD3	ARG	V	288
R	H	O	SER	A	264	L	-	HE	ARG	V	288
R	H	O	SER	A	264	L	-	HH11	ARG	V	288
R	H	OG	SER	A	264	L	H	O	LEU	V	287
R	H	OG	SER	A	264	L	-	HA	ARG	V	288
R	H	OG	SER	A	264	L	-	HG3	ARG	V	288
R	H	OG	SER	A	264	L	H	HZ1	LYS	V	293
R	H	OG	SER	A	264	L	H	HZ3	LYS	V	293
R	H	N	SER	A	265	L	H	HB1	ALA	V	236
R	H	N	SER	A	265	L	-	HB3	ARG	V	288
R	H	N	SER	A	265	L	-	HG3	ARG	V	288
R	H	N	SER	A	265	L	-	HD3	ARG	V	288
R	H	CA	SER	A	265	L	H	CA	ALA	V	236
R	H	CA	SER	A	265	L	H	CB	ALA	V	236
R	H	CA	SER	A	265	L	H	O	ALA	V	236
R	H	CA	SER	A	265	L	H	HA	ALA	V	236
R	H	CA	SER	A	265	L	H	HB1	ALA	V	236
R	H	CA	SER	A	265	L	-	HB3	ARG	V	288
R	H	CA	SER	A	265	L	-	HD3	ARG	V	288
R	H	CA	SER	A	265	L	-	HH11	ARG	V	288
R	H	C	SER	A	265	L	H	CA	ALA	V	236
R	H	C	SER	A	265	L	H	CB	ALA	V	236
R	H	C	SER	A	265	L	H	O	ALA	V	236
R	H	C	SER	A	265	L	H	HA	ALA	V	236
R	H	C	SER	A	265	L	H	HB1	ALA	V	236
R	H	C	SER	A	265	L	H	HB2	ALA	V	236
R	H	C	SER	A	265	L	H	OG	SER	V	239
R	H	C	SER	A	265	L	H	HG	SER	V	239
R	H	C	SER	A	265	L	-	HD3	ARG	V	288
R	H	C	SER	A	265	L	-	HH11	ARG	V	288
R	H	CB	SER	A	265	L	H	CA	ALA	V	236
R	H	CB	SER	A	265	L	H	C	ALA	V	236
R	H	CB	SER	A	265	L	H	CB	ALA	V	236
R	H	CB	SER	A	265	L	H	O	ALA	V	236
R	H	CB	SER	A	265	L	H	HA	ALA	V	236
R	H	CB	SER	A	265	L	H	HB1	ALA	V	236
R	H	CB	SER	A	265	L	H	HB2	ALA	V	236
R	H	CB	SER	A	265	L	H	HB3	ALA	V	236
R	H	CB	SER	A	265	L	-	HB3	ARG	V	288
R	H	CB	SER	A	265	L	-	HD3	ARG	V	288
R	H	O	SER	A	265	L	H	CA	ALA	V	236
R	H	O	SER	A	265	L	H	C	ALA	V	236
R	H	O	SER	A	265	L	H	O	ALA	V	236
R	H	O	SER	A	265	L	H	HA	ALA	V	236
R	H	O	SER	A	265	L	H	HB1	ALA	V	236
R	H	O	SER	A	265	L	H	CB	SER	V	239
R	H	O	SER	A	265	L	H	OG	SER	V	239
R	H	O	SER	A	265	L	H	HB2	SER	V	239
R	H	O	SER	A	265	L	H	HG	SER	V	239
R	H	O	SER	A	265	L	-	NH1	ARG	V	288
R	H	O	SER	A	265	L	-	HD3	ARG	V	288
R	H	O	SER	A	265	L	-	HH11	ARG	V	288
R	H	OG	SER	A	265	L	H	CA	ALA	V	236
R	H	OG	SER	A	265	L	H	C	ALA	V	236
R	H	OG	SER	A	265	L	H	CB	ALA	V	236
R	H	OG	SER	A	265	L	H	O	ALA	V	236
R	H	OG	SER	A	265	L	H	HA	ALA	V	236
R	H	OG	SER	A	265	L	H	HB1	ALA	V	236
R	H	OG	SER	A	265	L	H	HB2	ALA	V	236
R	H	OG	SER	A	265	L	H	HB3	ALA	V	236
R	H	N	SER	A	266	L	H	HA	ALA	V	236
R	H	CA	SER	A	266	L	H	HA	ALA	V	236
R	-	CA	TYR	A	267	L	-	HH22	ARG	V	288
R	-	C	TYR	A	267	L	-	HH12	ARG	V	288
R	-	C	TYR	A	267	L	-	HH22	ARG	V	288
R	-	CB	TYR	A	267	L	-	NH2	ARG	V	288
R	-	CB	TYR	A	267	L	-	HH22	ARG	V	288
R	-	O	TYR	A	267	L	H	HD11	ILE	V	243
R	-	O	TYR	A	267	L	-	NH1	ARG	V	288
R	-	O	TYR	A	267	L	-	NH2	ARG	V	288
R	-	O	TYR	A	267	L	-	CZ	ARG	V	288
R	-	O	TYR	A	267	L	-	HH11	ARG	V	288
R	-	O	TYR	A	267	L	-	HH12	ARG	V	288
R	-	O	TYR	A	267	L	-	HH22	ARG	V	288

- 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