IID

Q8NGG4_Q9HC97.1 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	PHE	A	101	L	H	TRP	V	220
R	H	PHE	A	102	L	H	TRP	V	220
R	H	PHE	A	102	L	H	ALA	V	221
R	H	PHE	A	102	L	H	LEU	V	224
R	H	THR	A	145	L	H	ARG	V	217
R	H	TYR	A	148	L	H	ARG	V	217
R	H	VAL	A	149	L	H	ARG	V	213
R	H	PHE	A	152	L	H	ALA	V	216
R	H	PHE	A	152	L	H	ARG	V	217
R	H	PHE	A	152	L	H	TRP	V	220
R	H	ILE	A	153	L	H	ARG	V	213
R	H	PHE	A	156	L	H	VAL	V	195
R	H	PHE	A	156	L	H	TRP	V	220
R	H	MET	A	25	L	H	ARG	V	256
R	H	PHE	A	28	L	-	TRP	V	15
R	H	PHE	A	28	L	H	ILE	V	260
R	H	ILE	A	29	L	-	PRO	V	16
R	H	ILE	A	29	L	H	ILE	V	19
R	H	ARG	A	307	L	H	VAL	V	32
R	H	LEU	A	32	L	H	ILE	V	19
R	H	LEU	A	32	L	H	PHE	V	23
R	H	LEU	A	32	L	H	ILE	V	260
R	H	LEU	A	33	L	H	ALA	V	18
R	H	LEU	A	33	L	H	ILE	V	19
R	H	TYR	A	35	L	H	LEU	V	264
R	H	LEU	A	36	L	H	GLY	V	22
R	H	LEU	A	36	L	H	TYR	V	26
R	H	MET	A	39	L	H	TYR	V	26
R	H	LEU	A	40	L	H	VAL	V	29
R	H	VAL	A	43	L	H	VAL	V	29
R	H	VAL	A	43	L	H	LEU	V	33
R	H	LEU	A	47	L	H	LEU	V	33
R	H	LEU	A	47	L	H	LEU	V	36
R	H	PHE	A	68	L	H	ILE	V	274
R	H	THR	A	75	L	H	VAL	V	228
R	H	THR	A	75	L	H	LEU	V	264
R	H	THR	A	75	L	H	LEU	V	271
R	H	VAL	A	76	L	H	LEU	V	224
R	H	VAL	A	76	L	H	VAL	V	228
R	H	PRO	A	79	L	H	VAL	V	228
R	H	PRO	A	79	L	H	LEU	V	264
R	H	LEU	A	82	L	H	ILE	V	260
R	H	ALA	A	83	L	H	PRO	V	232
R	H	ALA	A	83	L	H	THR	V	261
R	-	LEU	A	85	L	H	THR	V	253
R	-	LEU	A	86	L	H	THR	V	253
R	-	LEU	A	86	L	H	ARG	V	256
R	-	LEU	A	86	L	H	ALA	V	257
R	-	LEU	A	86	L	H	ILE	V	260
R	-	THR	A	87	L	H	VAL	V	239
R	-	THR	A	87	L	H	LEU	V	250
R	-	THR	A	87	L	H	THR	V	253
R	-	THR	A	87	L	H	ILE	V	254
R	-	THR	A	87	L	H	ALA	V	257
R	-	SER	A	88	L	H	VAL	V	235
R	-	SER	A	88	L	H	VAL	V	239
R	-	SER	A	92	L	H	LEU	V	231
R	H	MET	A	94	L	H	LEU	V	192
R	H	ALA	A	98	L	H	LEU	V	224

- 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

Q8NGG4_Q9HC97.1 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	SD	MET	A	25	L	H	HH11	ARG	V	256
R	H	CE	MET	A	25	L	H	CD	ARG	V	256
R	H	CE	MET	A	25	L	H	NE	ARG	V	256
R	H	CE	MET	A	25	L	H	NH1	ARG	V	256
R	H	CE	MET	A	25	L	H	CZ	ARG	V	256
R	H	CE	MET	A	25	L	H	HD2	ARG	V	256
R	H	CE	MET	A	25	L	H	HD3	ARG	V	256
R	H	CE	MET	A	25	L	H	HH11	ARG	V	256
R	H	CE	MET	A	25	L	H	HH12	ARG	V	256
R	H	CG	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CD1	PHE	A	28	L	-	HH2	TRP	V	15
R	H	CD1	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CD1	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CD1	PHE	A	28	L	H	HD13	ILE	V	260
R	H	CD2	PHE	A	28	L	H	CD1	ILE	V	260
R	H	CD2	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CD2	PHE	A	28	L	H	HD12	ILE	V	260
R	H	CD2	PHE	A	28	L	H	HD13	ILE	V	260
R	H	CE1	PHE	A	28	L	-	CH2	TRP	V	15
R	H	CE1	PHE	A	28	L	-	CZ3	TRP	V	15
R	H	CE1	PHE	A	28	L	-	HH2	TRP	V	15
R	H	CE1	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CE1	PHE	A	28	L	H	CD1	ILE	V	260
R	H	CE1	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CE1	PHE	A	28	L	H	HD12	ILE	V	260
R	H	CE1	PHE	A	28	L	H	HD13	ILE	V	260
R	H	CE2	PHE	A	28	L	H	CG1	ILE	V	260
R	H	CE2	PHE	A	28	L	H	CD1	ILE	V	260
R	H	CE2	PHE	A	28	L	H	HG23	ILE	V	260
R	H	CE2	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CE2	PHE	A	28	L	H	HD12	ILE	V	260
R	H	CE2	PHE	A	28	L	H	HD13	ILE	V	260
R	H	CZ	PHE	A	28	L	-	CH2	TRP	V	15
R	H	CZ	PHE	A	28	L	-	HH2	TRP	V	15
R	H	CZ	PHE	A	28	L	-	HZ3	TRP	V	15
R	H	CZ	PHE	A	28	L	H	CG1	ILE	V	260
R	H	CZ	PHE	A	28	L	H	CD1	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HG12	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HG13	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HG23	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HD11	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HD12	ILE	V	260
R	H	CZ	PHE	A	28	L	H	HD13	ILE	V	260
R	H	CA	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CA	ILE	A	29	L	H	HD13	ILE	V	19
R	H	CB	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CB	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CB	ILE	A	29	L	H	HD13	ILE	V	19
R	H	CG1	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CG1	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CG1	ILE	A	29	L	H	HD12	ILE	V	19
R	H	CG1	ILE	A	29	L	H	HD13	ILE	V	19
R	H	CG2	ILE	A	29	L	H	CG1	ILE	V	19
R	H	CG2	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CG2	ILE	A	29	L	H	HG12	ILE	V	19
R	H	CG2	ILE	A	29	L	H	HG13	ILE	V	19
R	H	CG2	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CG2	ILE	A	29	L	H	HD13	ILE	V	19
R	H	CD1	ILE	A	29	L	-	HG2	PRO	V	16
R	H	CD1	ILE	A	29	L	H	CD1	ILE	V	19
R	H	CD1	ILE	A	29	L	H	HD11	ILE	V	19
R	H	CD1	ILE	A	29	L	H	HD12	ILE	V	19
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CD1	LEU	A	32	L	H	HE1	PHE	V	23
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	260
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	260
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	19
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	19
R	H	CD2	LEU	A	32	L	H	CE1	PHE	V	23
R	H	CD2	LEU	A	32	L	H	CZ	PHE	V	23
R	H	CD2	LEU	A	32	L	H	HE1	PHE	V	23
R	H	CD2	LEU	A	32	L	H	HZ	PHE	V	23
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	260
R	H	CG	LEU	A	33	L	H	HG12	ILE	V	19
R	H	CD2	LEU	A	33	L	H	HB1	ALA	V	18
R	H	CD2	LEU	A	33	L	H	HA	ILE	V	19
R	H	CD2	LEU	A	33	L	H	HG12	ILE	V	19
R	H	CE1	TYR	A	35	L	H	HD13	LEU	V	264
R	H	OH	TYR	A	35	L	H	CD1	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD11	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD12	LEU	V	264
R	H	OH	TYR	A	35	L	H	HD13	LEU	V	264
R	H	CZ	TYR	A	35	L	H	HD13	LEU	V	264
R	H	CG	LEU	A	36	L	H	HB2	TYR	V	26
R	H	CD1	LEU	A	36	L	H	CA	GLY	V	22
R	H	CD1	LEU	A	36	L	H	C	GLY	V	22
R	H	CD1	LEU	A	36	L	H	O	GLY	V	22
R	H	CD1	LEU	A	36	L	H	HA2	GLY	V	22
R	H	CD1	LEU	A	36	L	H	HA3	GLY	V	22
R	H	CD2	LEU	A	36	L	H	O	GLY	V	22
R	H	CD2	LEU	A	36	L	H	CB	TYR	V	26
R	H	CD2	LEU	A	36	L	H	CG	TYR	V	26
R	H	CD2	LEU	A	36	L	H	CD2	TYR	V	26
R	H	CD2	LEU	A	36	L	H	HB2	TYR	V	26
R	H	CD2	LEU	A	36	L	H	HB3	TYR	V	26
R	H	CD2	LEU	A	36	L	H	HD2	TYR	V	26
R	H	CE	MET	A	39	L	H	HE2	TYR	V	26
R	H	CA	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CB	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CG	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	40	L	H	CG2	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG21	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG22	VAL	V	29
R	H	CD1	LEU	A	40	L	H	HG23	VAL	V	29
R	H	CB	VAL	A	43	L	H	HG12	VAL	V	29
R	H	CB	VAL	A	43	L	H	CD2	LEU	V	33
R	H	CB	VAL	A	43	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HG13	VAL	V	29
R	H	CG1	VAL	A	43	L	H	CG	LEU	V	33
R	H	CG1	VAL	A	43	L	H	CD1	LEU	V	33
R	H	CG1	VAL	A	43	L	H	CD2	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HB3	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HD12	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HD21	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HD22	LEU	V	33
R	H	CG1	VAL	A	43	L	H	HD23	LEU	V	33
R	H	CG2	VAL	A	43	L	H	CD2	LEU	V	33
R	H	CG2	VAL	A	43	L	H	HD21	LEU	V	33
R	H	CG2	VAL	A	43	L	H	HD22	LEU	V	33
R	H	CG2	VAL	A	43	L	H	HD23	LEU	V	33
R	H	CG	LEU	A	47	L	H	CD1	LEU	V	33
R	H	CG	LEU	A	47	L	H	HD11	LEU	V	33
R	H	CG	LEU	A	47	L	H	HD12	LEU	V	33
R	H	CG	LEU	A	47	L	H	HD13	LEU	V	33
R	H	CD1	LEU	A	47	L	H	CD1	LEU	V	33
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	33
R	H	CD1	LEU	A	47	L	H	HB3	LEU	V	33
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	33
R	H	CD1	LEU	A	47	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	47	L	H	CD1	LEU	V	33
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	33
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	33
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	33
R	H	CD2	LEU	A	47	L	H	HD13	LEU	V	33
R	H	CD2	LEU	A	47	L	H	HD11	LEU	V	36
R	H	CD2	LEU	A	47	L	H	HD12	LEU	V	36
R	H	CE2	PHE	A	68	L	H	CG1	ILE	V	274
R	H	CE2	PHE	A	68	L	H	CD1	ILE	V	274
R	H	CE2	PHE	A	68	L	H	HG12	ILE	V	274
R	H	CE2	PHE	A	68	L	H	HD11	ILE	V	274
R	H	CE2	PHE	A	68	L	H	HD13	ILE	V	274
R	H	CZ	PHE	A	68	L	H	HG12	ILE	V	274
R	H	CZ	PHE	A	68	L	H	HD11	ILE	V	274
R	H	CZ	PHE	A	68	L	H	HD13	ILE	V	274
R	H	CA	THR	A	75	L	H	HG12	VAL	V	228
R	H	C	THR	A	75	L	H	HG12	VAL	V	228
R	H	C	THR	A	75	L	H	HG13	VAL	V	228
R	H	C	THR	A	75	L	H	HG22	VAL	V	228
R	H	CB	THR	A	75	L	H	HG12	VAL	V	228
R	H	O	THR	A	75	L	H	CG1	VAL	V	228
R	H	O	THR	A	75	L	H	CG2	VAL	V	228
R	H	O	THR	A	75	L	H	HG12	VAL	V	228
R	H	O	THR	A	75	L	H	HG13	VAL	V	228
R	H	O	THR	A	75	L	H	HG22	VAL	V	228
R	H	O	THR	A	75	L	H	HG23	VAL	V	228
R	H	CG2	THR	A	75	L	H	CG1	VAL	V	228
R	H	CG2	THR	A	75	L	H	HG11	VAL	V	228
R	H	CG2	THR	A	75	L	H	HG12	VAL	V	228
R	H	CG2	THR	A	75	L	H	HG13	VAL	V	228
R	H	CG2	THR	A	75	L	H	HG22	VAL	V	228
R	H	CG2	THR	A	75	L	H	HD12	LEU	V	264
R	H	CG2	THR	A	75	L	H	HD13	LEU	V	271
R	H	CA	VAL	A	76	L	H	HG22	VAL	V	228
R	H	CG2	VAL	A	76	L	H	CD2	LEU	V	224
R	H	CG2	VAL	A	76	L	H	HD13	LEU	V	224
R	H	CG2	VAL	A	76	L	H	HD22	LEU	V	224
R	H	CA	PRO	A	79	L	H	CD2	LEU	V	264
R	H	CA	PRO	A	79	L	H	HD21	LEU	V	264
R	H	CA	PRO	A	79	L	H	HD22	LEU	V	264
R	H	C	PRO	A	79	L	H	HD22	LEU	V	264
R	H	CB	PRO	A	79	L	H	HG13	VAL	V	228
R	H	CB	PRO	A	79	L	H	CG	LEU	V	264
R	H	CB	PRO	A	79	L	H	CD1	LEU	V	264
R	H	CB	PRO	A	79	L	H	CD2	LEU	V	264
R	H	CB	PRO	A	79	L	H	HD12	LEU	V	264
R	H	CB	PRO	A	79	L	H	HD13	LEU	V	264
R	H	CB	PRO	A	79	L	H	HD21	LEU	V	264
R	H	CB	PRO	A	79	L	H	HD22	LEU	V	264
R	H	CB	PRO	A	79	L	H	HD23	LEU	V	264
R	H	CG	PRO	A	79	L	H	HG13	VAL	V	228
R	H	CG	PRO	A	79	L	H	CD1	LEU	V	264
R	H	CG	PRO	A	79	L	H	CD2	LEU	V	264
R	H	CG	PRO	A	79	L	H	HD12	LEU	V	264
R	H	CG	PRO	A	79	L	H	HD13	LEU	V	264
R	H	CG	PRO	A	79	L	H	HD21	LEU	V	264
R	H	CG	PRO	A	79	L	H	HD22	LEU	V	264
R	H	CB	LEU	A	82	L	H	HG23	ILE	V	260
R	H	CD1	LEU	A	82	L	H	HG23	ILE	V	260
R	H	CB	ALA	A	83	L	H	HB3	PRO	V	232
R	H	CB	ALA	A	83	L	H	HG21	THR	V	261
R	H	CB	ALA	A	83	L	H	HG22	THR	V	261
R	H	CB	ALA	A	83	L	H	HG23	THR	V	261
R	-	O	LEU	A	85	L	H	HG22	THR	V	253
R	-	N	LEU	A	86	L	H	HG22	THR	V	253
R	-	CA	LEU	A	86	L	H	CG2	THR	V	253
R	-	CA	LEU	A	86	L	H	HG21	THR	V	253
R	-	CA	LEU	A	86	L	H	HG22	THR	V	253
R	-	CA	LEU	A	86	L	H	HG23	THR	V	253
R	-	CA	LEU	A	86	L	H	HB3	ALA	V	257
R	-	C	LEU	A	86	L	H	CB	THR	V	253
R	-	C	LEU	A	86	L	H	O	THR	V	253
R	-	C	LEU	A	86	L	H	CG2	THR	V	253
R	-	C	LEU	A	86	L	H	HG21	THR	V	253
R	-	C	LEU	A	86	L	H	HG22	THR	V	253
R	-	C	LEU	A	86	L	H	HG23	THR	V	253
R	-	C	LEU	A	86	L	H	HB3	ALA	V	257
R	-	CB	LEU	A	86	L	H	O	THR	V	253
R	-	CB	LEU	A	86	L	H	CG2	THR	V	253
R	-	CB	LEU	A	86	L	H	HG22	THR	V	253
R	-	CB	LEU	A	86	L	H	HG23	THR	V	253
R	-	CB	LEU	A	86	L	H	N	ALA	V	257
R	-	CB	LEU	A	86	L	H	CA	ALA	V	257
R	-	CB	LEU	A	86	L	H	CB	ALA	V	257
R	-	CB	LEU	A	86	L	H	H	ALA	V	257
R	-	CB	LEU	A	86	L	H	HA	ALA	V	257
R	-	CB	LEU	A	86	L	H	HB1	ALA	V	257
R	-	CB	LEU	A	86	L	H	HB3	ALA	V	257
R	-	O	LEU	A	86	L	H	CA	THR	V	253
R	-	O	LEU	A	86	L	H	C	THR	V	253
R	-	O	LEU	A	86	L	H	CB	THR	V	253
R	-	O	LEU	A	86	L	H	O	THR	V	253
R	-	O	LEU	A	86	L	H	CG2	THR	V	253
R	-	O	LEU	A	86	L	H	OG1	THR	V	253
R	-	O	LEU	A	86	L	H	HA	THR	V	253
R	-	O	LEU	A	86	L	H	HB	THR	V	253
R	-	O	LEU	A	86	L	H	HG21	THR	V	253
R	-	O	LEU	A	86	L	H	HG22	THR	V	253
R	-	O	LEU	A	86	L	H	HG23	THR	V	253
R	-	O	LEU	A	86	L	H	HB3	ALA	V	257
R	-	CG	LEU	A	86	L	H	HG22	THR	V	253
R	-	CG	LEU	A	86	L	H	HB2	ARG	V	256
R	-	CG	LEU	A	86	L	H	HB3	ARG	V	256
R	-	CG	LEU	A	86	L	H	HA	ALA	V	257
R	-	CG	LEU	A	86	L	H	HB3	ALA	V	257
R	-	CG	LEU	A	86	L	H	HD12	ILE	V	260
R	-	CD1	LEU	A	86	L	H	CA	ARG	V	256
R	-	CD1	LEU	A	86	L	H	C	ARG	V	256
R	-	CD1	LEU	A	86	L	H	CB	ARG	V	256
R	-	CD1	LEU	A	86	L	H	O	ARG	V	256
R	-	CD1	LEU	A	86	L	H	HB2	ARG	V	256
R	-	CD1	LEU	A	86	L	H	HB3	ARG	V	256
R	-	CD1	LEU	A	86	L	H	N	ALA	V	257
R	-	CD1	LEU	A	86	L	H	CA	ALA	V	257
R	-	CD1	LEU	A	86	L	H	CB	ALA	V	257
R	-	CD1	LEU	A	86	L	H	H	ALA	V	257
R	-	CD1	LEU	A	86	L	H	HA	ALA	V	257
R	-	CD1	LEU	A	86	L	H	HB3	ALA	V	257
R	-	CD1	LEU	A	86	L	H	CD1	ILE	V	260
R	-	CD1	LEU	A	86	L	H	HB	ILE	V	260
R	-	CD1	LEU	A	86	L	H	HD11	ILE	V	260
R	-	CD1	LEU	A	86	L	H	HD12	ILE	V	260
R	-	CD1	LEU	A	86	L	H	HD13	ILE	V	260
R	-	CD2	LEU	A	86	L	H	HG22	THR	V	253
R	-	CD2	LEU	A	86	L	H	CB	ARG	V	256
R	-	CD2	LEU	A	86	L	H	HB2	ARG	V	256
R	-	CD2	LEU	A	86	L	H	HB3	ARG	V	256
R	-	CD2	LEU	A	86	L	H	HD2	ARG	V	256
R	-	CD2	LEU	A	86	L	H	HD3	ARG	V	256
R	-	N	THR	A	87	L	H	CG2	THR	V	253
R	-	N	THR	A	87	L	H	HG21	THR	V	253
R	-	N	THR	A	87	L	H	HG22	THR	V	253
R	-	N	THR	A	87	L	H	HG23	THR	V	253
R	-	N	THR	A	87	L	H	HB3	ALA	V	257
R	-	CA	THR	A	87	L	H	HG21	THR	V	253
R	-	CA	THR	A	87	L	H	HG23	THR	V	253
R	-	CA	THR	A	87	L	H	HB3	ALA	V	257
R	-	CB	THR	A	87	L	H	HG23	THR	V	253
R	-	CB	THR	A	87	L	H	HA	ILE	V	254
R	-	CB	THR	A	87	L	H	HG13	ILE	V	254
R	-	CB	THR	A	87	L	H	CB	ALA	V	257
R	-	CB	THR	A	87	L	H	HB1	ALA	V	257
R	-	CB	THR	A	87	L	H	HB2	ALA	V	257
R	-	CB	THR	A	87	L	H	HB3	ALA	V	257
R	-	O	THR	A	87	L	H	HG12	VAL	V	239
R	-	O	THR	A	87	L	H	HD13	LEU	V	250
R	-	CG2	THR	A	87	L	H	C	THR	V	253
R	-	CG2	THR	A	87	L	H	O	THR	V	253
R	-	CG2	THR	A	87	L	H	HG23	THR	V	253
R	-	CG2	THR	A	87	L	H	N	ILE	V	254
R	-	CG2	THR	A	87	L	H	CA	ILE	V	254
R	-	CG2	THR	A	87	L	H	C	ILE	V	254
R	-	CG2	THR	A	87	L	H	CB	ILE	V	254
R	-	CG2	THR	A	87	L	H	O	ILE	V	254
R	-	CG2	THR	A	87	L	H	CG1	ILE	V	254
R	-	CG2	THR	A	87	L	H	HA	ILE	V	254
R	-	CG2	THR	A	87	L	H	HG12	ILE	V	254
R	-	CG2	THR	A	87	L	H	HG13	ILE	V	254
R	-	CG2	THR	A	87	L	H	HG23	ILE	V	254
R	-	CG2	THR	A	87	L	H	CA	ALA	V	257
R	-	CG2	THR	A	87	L	H	CB	ALA	V	257
R	-	CG2	THR	A	87	L	H	H	ALA	V	257
R	-	CG2	THR	A	87	L	H	HB1	ALA	V	257
R	-	CG2	THR	A	87	L	H	HB2	ALA	V	257
R	-	CG2	THR	A	87	L	H	HB3	ALA	V	257
R	-	OG1	THR	A	87	L	H	CB	ALA	V	257
R	-	OG1	THR	A	87	L	H	HB1	ALA	V	257
R	-	OG1	THR	A	87	L	H	HB2	ALA	V	257
R	-	OG1	THR	A	87	L	H	HB3	ALA	V	257
R	-	CB	SER	A	88	L	H	HG11	VAL	V	235
R	-	CB	SER	A	88	L	H	HG22	VAL	V	239
R	-	OG	SER	A	88	L	H	HG11	VAL	V	235
R	-	OG	SER	A	88	L	H	HG12	VAL	V	235
R	-	OG	SER	A	88	L	H	HG22	VAL	V	239
R	-	OG	SER	A	92	L	H	HD23	LEU	V	231
R	H	SD	MET	A	94	L	H	HD12	LEU	V	192
R	H	O	ALA	A	98	L	H	HD12	LEU	V	224
R	H	CE1	PHE	A	101	L	H	HB3	TRP	V	220
R	H	CB	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CB	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CB	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CB	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CG	PHE	A	102	L	H	CG	LEU	V	224
R	H	CG	PHE	A	102	L	H	CD1	LEU	V	224
R	H	CG	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CG	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CG	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CG	PHE	A	102	L	H	HD13	LEU	V	224
R	H	CG	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CG	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CG	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CD1	PHE	A	102	L	H	CG	LEU	V	224
R	H	CD1	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CD1	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CD1	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CD1	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CD1	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CD1	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CD2	PHE	A	102	L	H	CB	LEU	V	224
R	H	CD2	PHE	A	102	L	H	CG	LEU	V	224
R	H	CD2	PHE	A	102	L	H	CD1	LEU	V	224
R	H	CD2	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD11	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD13	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CD2	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HB3	TRP	V	220
R	H	CE1	PHE	A	102	L	H	HA	ALA	V	221
R	H	CE1	PHE	A	102	L	H	CB	LEU	V	224
R	H	CE1	PHE	A	102	L	H	CG	LEU	V	224
R	H	CE1	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HB3	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CE1	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CE2	PHE	A	102	L	H	O	TRP	V	220
R	H	CE2	PHE	A	102	L	H	HE3	TRP	V	220
R	H	CE2	PHE	A	102	L	H	CA	LEU	V	224
R	H	CE2	PHE	A	102	L	H	CB	LEU	V	224
R	H	CE2	PHE	A	102	L	H	CG	LEU	V	224
R	H	CE2	PHE	A	102	L	H	CD1	LEU	V	224
R	H	CE2	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HA	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HB3	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD11	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD13	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CE2	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CZ	PHE	A	102	L	H	C	TRP	V	220
R	H	CZ	PHE	A	102	L	H	O	TRP	V	220
R	H	CZ	PHE	A	102	L	H	HB3	TRP	V	220
R	H	CZ	PHE	A	102	L	H	HE3	TRP	V	220
R	H	CZ	PHE	A	102	L	H	HA	ALA	V	221
R	H	CZ	PHE	A	102	L	H	CB	LEU	V	224
R	H	CZ	PHE	A	102	L	H	CG	LEU	V	224
R	H	CZ	PHE	A	102	L	H	CD1	LEU	V	224
R	H	CZ	PHE	A	102	L	H	CD2	LEU	V	224
R	H	CZ	PHE	A	102	L	H	H	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HB2	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HB3	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HD12	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HD21	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HD22	LEU	V	224
R	H	CZ	PHE	A	102	L	H	HD23	LEU	V	224
R	H	CG2	THR	A	145	L	H	HH22	ARG	V	217
R	H	CB	TYR	A	148	L	H	NH1	ARG	V	217
R	H	CB	TYR	A	148	L	H	HH11	ARG	V	217
R	H	CB	TYR	A	148	L	H	HH12	ARG	V	217
R	H	CG	TYR	A	148	L	H	HH11	ARG	V	217
R	H	CB	VAL	A	149	L	H	NH1	ARG	V	213
R	H	CB	VAL	A	149	L	H	HD2	ARG	V	213
R	H	CB	VAL	A	149	L	H	HH11	ARG	V	213
R	H	O	VAL	A	149	L	H	HH11	ARG	V	213
R	H	CG1	VAL	A	149	L	H	CD	ARG	V	213
R	H	CG1	VAL	A	149	L	H	NE	ARG	V	213
R	H	CG1	VAL	A	149	L	H	NH1	ARG	V	213
R	H	CG1	VAL	A	149	L	H	CZ	ARG	V	213
R	H	CG1	VAL	A	149	L	H	HD2	ARG	V	213
R	H	CG1	VAL	A	149	L	H	HD3	ARG	V	213
R	H	CG1	VAL	A	149	L	H	HH11	ARG	V	213
R	H	CG1	VAL	A	149	L	H	HH12	ARG	V	213
R	H	CG2	VAL	A	149	L	H	HD2	ARG	V	213
R	H	CB	PHE	A	152	L	H	HD3	ARG	V	217
R	H	CG	PHE	A	152	L	H	HG2	ARG	V	217
R	H	CD2	PHE	A	152	L	H	CG	ARG	V	217
R	H	CD2	PHE	A	152	L	H	HG2	ARG	V	217
R	H	CD2	PHE	A	152	L	H	HG3	ARG	V	217
R	H	CE2	PHE	A	152	L	H	CG	ARG	V	217
R	H	CE2	PHE	A	152	L	H	HA	ARG	V	217
R	H	CE2	PHE	A	152	L	H	HG2	ARG	V	217
R	H	CE2	PHE	A	152	L	H	HG3	ARG	V	217
R	H	CE2	PHE	A	152	L	H	CD1	TRP	V	220
R	H	CE2	PHE	A	152	L	H	HB2	TRP	V	220
R	H	CE2	PHE	A	152	L	H	HD1	TRP	V	220
R	H	CZ	PHE	A	152	L	H	HB1	ALA	V	216
R	H	CZ	PHE	A	152	L	H	HG2	ARG	V	217
R	H	CZ	PHE	A	152	L	H	CD1	TRP	V	220
R	H	CZ	PHE	A	152	L	H	NE1	TRP	V	220
R	H	CZ	PHE	A	152	L	H	HD1	TRP	V	220
R	H	CZ	PHE	A	152	L	H	HE1	TRP	V	220
R	H	CG1	ILE	A	153	L	H	HD3	ARG	V	213
R	H	CG1	ILE	A	153	L	H	HH11	ARG	V	213
R	H	CD1	ILE	A	153	L	H	NH1	ARG	V	213
R	H	CD1	ILE	A	153	L	H	HD3	ARG	V	213
R	H	CD1	ILE	A	153	L	H	HH11	ARG	V	213
R	H	CD1	ILE	A	153	L	H	HH12	ARG	V	213
R	H	CD2	PHE	A	156	L	H	HE1	TRP	V	220
R	H	CE2	PHE	A	156	L	H	HG11	VAL	V	195
R	H	CE2	PHE	A	156	L	H	HG12	VAL	V	195
R	H	CE2	PHE	A	156	L	H	HE1	TRP	V	220
R	H	NH2	ARG	A	307	L	H	HG22	VAL	V	32

- 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