IID

Q8NHC5_Q9HC97.7 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	LEU	A	101	L	H	ALA	V	18
R	H	LEU	A	30	L	H	TYR	V	26
R	H	LEU	A	30	L	H	VAL	V	29
R	H	LEU	A	30	L	H	LEU	V	33
R	H	LEU	A	301	L	H	VAL	V	235
R	H	LEU	A	301	L	H	VAL	V	239
R	H	ILE	A	302	L	H	TYR	V	181
R	H	ILE	A	302	L	H	LEU	V	184
R	H	ILE	A	302	L	H	LEU	V	231
R	H	ILE	A	302	L	H	VAL	V	235
R	-	GLY	A	304	L	H	TYR	V	181
R	-	GLY	A	304	L	H	VAL	V	235
R	-	GLY	A	304	L	H	THR	V	238
R	-	LEU	A	306	L	H	VAL	V	239
R	-	THR	A	307	L	H	VAL	V	239
R	-	THR	A	307	L	H	ALA	V	242
R	-	THR	A	307	L	-	VAL	V	243
R	-	LYS	A	308	L	H	ALA	V	242
R	H	LEU	A	31	L	H	LEU	V	271
R	H	TYR	A	33	L	H	TYR	V	26
R	H	LEU	A	34	L	H	TYR	V	26
R	H	LEU	A	34	L	H	LEU	V	264
R	H	LEU	A	34	L	H	ALA	V	267
R	H	LEU	A	34	L	H	LEU	V	271
R	H	LEU	A	37	L	H	ILE	V	260
R	H	MET	A	38	L	H	VAL	V	228
R	H	MET	A	38	L	H	LEU	V	264
R	H	VAL	A	41	L	H	ALA	V	257
R	H	VAL	A	41	L	H	ILE	V	260
R	H	VAL	A	41	L	H	THR	V	261
R	H	ILE	A	44	L	H	THR	V	253
R	H	MET	A	45	L	H	PRO	V	232
R	H	MET	A	45	L	H	GLY	V	236
R	H	MET	A	45	L	H	ALA	V	257
R	H	MET	A	45	L	H	THR	V	261
R	H	THR	A	48	L	H	LEU	V	250
R	H	THR	A	48	L	H	THR	V	253
R	H	LEU	A	49	L	H	VAL	V	239
R	H	LEU	A	49	L	-	VAL	V	243
R	H	LEU	A	49	L	H	LEU	V	250
R	H	LEU	A	49	L	H	ILE	V	254
R	H	HIS	A	51	L	H	LEU	V	250
R	H	PHE	A	66	L	-	TRP	V	15
R	H	PHE	A	66	L	-	PRO	V	16
R	H	PHE	A	66	L	H	ILE	V	19
R	H	PHE	A	66	L	H	ARG	V	256
R	H	LEU	A	69	L	H	ILE	V	260
R	H	CYS	A	70	L	H	ILE	V	19
R	H	SER	A	73	L	H	GLY	V	22
R	H	VAL	A	74	L	H	ALA	V	18
R	H	PRO	A	77	L	H	GLY	V	22
R	H	PRO	A	77	L	H	ALA	V	25
R	H	PRO	A	77	L	H	VAL	V	29
R	H	LYS	A	78	L	H	ALA	V	25
R	H	ILE	A	80	L	H	VAL	V	29
R	H	ALA	A	81	L	H	VAL	V	29
R	H	LEU	A	84	L	H	VAL	V	29
R	H	LEU	A	84	L	H	VAL	V	32
R	H	LEU	A	84	L	H	LEU	V	33

- 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

Q8NHC5_Q9HC97.7 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	CD1	LEU	A	30	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	30	L	H	HG11	VAL	V	29
R	H	CD1	LEU	A	30	L	H	HG12	VAL	V	29
R	H	CD2	LEU	A	30	L	H	CD2	LEU	V	33
R	H	CD2	LEU	A	30	L	H	HD21	LEU	V	33
R	H	CD2	LEU	A	30	L	H	HD22	LEU	V	33
R	H	CD2	LEU	A	30	L	H	HD23	LEU	V	33
R	H	CD2	LEU	A	31	L	H	HD22	LEU	V	271
R	H	CD1	TYR	A	33	L	H	CD2	TYR	V	26
R	H	CD1	TYR	A	33	L	H	HD2	TYR	V	26
R	H	CD1	TYR	A	33	L	H	HE2	TYR	V	26
R	H	CE1	TYR	A	33	L	H	CD2	TYR	V	26
R	H	CE1	TYR	A	33	L	H	CE2	TYR	V	26
R	H	CE1	TYR	A	33	L	H	HB2	TYR	V	26
R	H	CE1	TYR	A	33	L	H	HD2	TYR	V	26
R	H	CE1	TYR	A	33	L	H	HE2	TYR	V	26
R	H	OH	TYR	A	33	L	H	HB2	TYR	V	26
R	H	CZ	TYR	A	33	L	H	HB2	TYR	V	26
R	H	CZ	TYR	A	33	L	H	HD2	TYR	V	26
R	H	O	LEU	A	34	L	H	HD13	LEU	V	264
R	H	CG	LEU	A	34	L	H	HE2	TYR	V	26
R	H	CD1	LEU	A	34	L	H	HB1	ALA	V	267
R	H	CD1	LEU	A	34	L	H	HD13	LEU	V	271
R	H	CD1	LEU	A	34	L	H	HD22	LEU	V	271
R	H	CD2	LEU	A	34	L	H	CE2	TYR	V	26
R	H	CD2	LEU	A	34	L	H	OH	TYR	V	26
R	H	CD2	LEU	A	34	L	H	HE2	TYR	V	26
R	H	CD2	LEU	A	34	L	H	HD11	LEU	V	264
R	H	CD2	LEU	A	34	L	H	HB1	ALA	V	267
R	H	CD2	LEU	A	34	L	H	HB3	ALA	V	267
R	H	CG	LEU	A	37	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	37	L	H	CG2	ILE	V	260
R	H	CD1	LEU	A	37	L	H	HG22	ILE	V	260
R	H	CD1	LEU	A	37	L	H	HG23	ILE	V	260
R	H	CD2	LEU	A	37	L	H	HG22	ILE	V	260
R	H	N	MET	A	38	L	H	HD22	LEU	V	264
R	H	CA	MET	A	38	L	H	HD22	LEU	V	264
R	H	CB	MET	A	38	L	H	HG13	VAL	V	228
R	H	CB	MET	A	38	L	H	CD2	LEU	V	264
R	H	CB	MET	A	38	L	H	HD12	LEU	V	264
R	H	CB	MET	A	38	L	H	HD13	LEU	V	264
R	H	CB	MET	A	38	L	H	HD21	LEU	V	264
R	H	CB	MET	A	38	L	H	HD22	LEU	V	264
R	H	CG	MET	A	38	L	H	HG13	VAL	V	228
R	H	CG	MET	A	38	L	H	CD2	LEU	V	264
R	H	CG	MET	A	38	L	H	HD21	LEU	V	264
R	H	CG	MET	A	38	L	H	HD22	LEU	V	264
R	H	SD	MET	A	38	L	H	CB	VAL	V	228
R	H	SD	MET	A	38	L	H	CG1	VAL	V	228
R	H	SD	MET	A	38	L	H	CG2	VAL	V	228
R	H	SD	MET	A	38	L	H	HA	VAL	V	228
R	H	SD	MET	A	38	L	H	HG11	VAL	V	228
R	H	SD	MET	A	38	L	H	HG12	VAL	V	228
R	H	SD	MET	A	38	L	H	HG13	VAL	V	228
R	H	SD	MET	A	38	L	H	HG22	VAL	V	228
R	H	SD	MET	A	38	L	H	HG23	VAL	V	228
R	H	SD	MET	A	38	L	H	HD21	LEU	V	264
R	H	CE	MET	A	38	L	H	HG13	VAL	V	228
R	H	CE	MET	A	38	L	H	HG23	VAL	V	228
R	H	CA	VAL	A	41	L	H	HG23	ILE	V	260
R	H	CB	VAL	A	41	L	H	CG2	ILE	V	260
R	H	CB	VAL	A	41	L	H	HB	ILE	V	260
R	H	CB	VAL	A	41	L	H	HG21	ILE	V	260
R	H	CB	VAL	A	41	L	H	HG23	ILE	V	260
R	H	CB	VAL	A	41	L	H	HD13	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HA	ALA	V	257
R	H	CG1	VAL	A	41	L	H	CB	ILE	V	260
R	H	CG1	VAL	A	41	L	H	CG2	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HB	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HG21	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HG23	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HD12	ILE	V	260
R	H	CG1	VAL	A	41	L	H	HD13	ILE	V	260
R	H	CG1	VAL	A	41	L	H	CG2	THR	V	261
R	H	CG1	VAL	A	41	L	H	HG21	THR	V	261
R	H	CG1	VAL	A	41	L	H	HG22	THR	V	261
R	H	CG2	VAL	A	41	L	H	CB	ILE	V	260
R	H	CG2	VAL	A	41	L	H	CG1	ILE	V	260
R	H	CG2	VAL	A	41	L	H	CG2	ILE	V	260
R	H	CG2	VAL	A	41	L	H	CD1	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HB	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HG21	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HG22	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HG23	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HD12	ILE	V	260
R	H	CG2	VAL	A	41	L	H	HD13	ILE	V	260
R	H	O	ILE	A	44	L	H	HG21	THR	V	253
R	H	CG2	ILE	A	44	L	H	HG22	THR	V	253
R	H	CA	MET	A	45	L	H	HB3	ALA	V	257
R	H	CB	MET	A	45	L	H	CB	ALA	V	257
R	H	CB	MET	A	45	L	H	HB1	ALA	V	257
R	H	CB	MET	A	45	L	H	HB3	ALA	V	257
R	H	CG	MET	A	45	L	H	HB1	ALA	V	257
R	H	CG	MET	A	45	L	H	HB3	ALA	V	257
R	H	SD	MET	A	45	L	H	HA2	GLY	V	236
R	H	SD	MET	A	45	L	H	HA3	GLY	V	236
R	H	SD	MET	A	45	L	H	HB1	ALA	V	257
R	H	CE	MET	A	45	L	H	HB3	PRO	V	232
R	H	CE	MET	A	45	L	H	HG23	THR	V	261
R	H	CA	THR	A	48	L	H	HG21	THR	V	253
R	H	C	THR	A	48	L	H	CD1	LEU	V	250
R	H	C	THR	A	48	L	H	HD11	LEU	V	250
R	H	C	THR	A	48	L	H	HD12	LEU	V	250
R	H	C	THR	A	48	L	H	HD13	LEU	V	250
R	H	CB	THR	A	48	L	H	HD11	LEU	V	250
R	H	CB	THR	A	48	L	H	CB	THR	V	253
R	H	CB	THR	A	48	L	H	CG2	THR	V	253
R	H	CB	THR	A	48	L	H	HB	THR	V	253
R	H	CB	THR	A	48	L	H	HG21	THR	V	253
R	H	CB	THR	A	48	L	H	HG22	THR	V	253
R	H	CB	THR	A	48	L	H	HG23	THR	V	253
R	H	O	THR	A	48	L	H	CD1	LEU	V	250
R	H	O	THR	A	48	L	H	HD11	LEU	V	250
R	H	O	THR	A	48	L	H	HD12	LEU	V	250
R	H	O	THR	A	48	L	H	HD13	LEU	V	250
R	H	CG2	THR	A	48	L	H	CD1	LEU	V	250
R	H	CG2	THR	A	48	L	H	HA	LEU	V	250
R	H	CG2	THR	A	48	L	H	HD11	LEU	V	250
R	H	CG2	THR	A	48	L	H	HD12	LEU	V	250
R	H	CG2	THR	A	48	L	H	HD13	LEU	V	250
R	H	CG2	THR	A	48	L	H	CB	THR	V	253
R	H	CG2	THR	A	48	L	H	CG2	THR	V	253
R	H	CG2	THR	A	48	L	H	OG1	THR	V	253
R	H	CG2	THR	A	48	L	H	HB	THR	V	253
R	H	CG2	THR	A	48	L	H	HG1	THR	V	253
R	H	CG2	THR	A	48	L	H	HG21	THR	V	253
R	H	CG2	THR	A	48	L	H	HG22	THR	V	253
R	H	CG2	THR	A	48	L	H	HG23	THR	V	253
R	H	OG1	THR	A	48	L	H	CB	THR	V	253
R	H	OG1	THR	A	48	L	H	CG2	THR	V	253
R	H	OG1	THR	A	48	L	H	OG1	THR	V	253
R	H	OG1	THR	A	48	L	H	HG21	THR	V	253
R	H	OG1	THR	A	48	L	H	HG22	THR	V	253
R	H	OG1	THR	A	48	L	H	HG23	THR	V	253
R	H	N	LEU	A	49	L	H	CD1	LEU	V	250
R	H	N	LEU	A	49	L	H	HD12	LEU	V	250
R	H	N	LEU	A	49	L	H	HD13	LEU	V	250
R	H	CA	LEU	A	49	L	H	CD1	LEU	V	250
R	H	CA	LEU	A	49	L	H	HD12	LEU	V	250
R	H	CA	LEU	A	49	L	H	HD13	LEU	V	250
R	H	CA	LEU	A	49	L	H	HD22	LEU	V	250
R	H	CB	LEU	A	49	L	H	HG12	VAL	V	239
R	H	CB	LEU	A	49	L	H	HG13	VAL	V	239
R	H	CB	LEU	A	49	L	H	HD13	LEU	V	250
R	H	CG	LEU	A	49	L	H	CG1	VAL	V	239
R	H	CG	LEU	A	49	L	H	HG11	VAL	V	239
R	H	CG	LEU	A	49	L	H	HG12	VAL	V	239
R	H	CG	LEU	A	49	L	H	HG13	VAL	V	239
R	H	CG	LEU	A	49	L	H	HG22	VAL	V	239
R	H	CG	LEU	A	49	L	H	HD13	LEU	V	250
R	H	CG	LEU	A	49	L	H	HG13	ILE	V	254
R	H	CD1	LEU	A	49	L	H	CB	VAL	V	239
R	H	CD1	LEU	A	49	L	H	CG1	VAL	V	239
R	H	CD1	LEU	A	49	L	H	CG2	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HB	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG11	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG12	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG13	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG22	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG23	VAL	V	239
R	H	CD1	LEU	A	49	L	H	HG13	ILE	V	254
R	H	CD2	LEU	A	49	L	H	CG1	VAL	V	239
R	H	CD2	LEU	A	49	L	H	HG11	VAL	V	239
R	H	CD2	LEU	A	49	L	H	HG12	VAL	V	239
R	H	CD2	LEU	A	49	L	H	HG13	VAL	V	239
R	H	CD2	LEU	A	49	L	-	HG23	VAL	V	243
R	H	CD2	LEU	A	49	L	H	CG	LEU	V	250
R	H	CD2	LEU	A	49	L	H	CD1	LEU	V	250
R	H	CD2	LEU	A	49	L	H	HG	LEU	V	250
R	H	CD2	LEU	A	49	L	H	HD11	LEU	V	250
R	H	CD2	LEU	A	49	L	H	HD13	LEU	V	250
R	H	CD2	LEU	A	49	L	H	HD22	LEU	V	250
R	H	CD2	LEU	A	49	L	H	CG1	ILE	V	254
R	H	CD2	LEU	A	49	L	H	CD1	ILE	V	254
R	H	CD2	LEU	A	49	L	H	HG12	ILE	V	254
R	H	CD2	LEU	A	49	L	H	HG13	ILE	V	254
R	H	CD2	LEU	A	49	L	H	HD12	ILE	V	254
R	H	NE2	HIS	A	51	L	H	HD23	LEU	V	250
R	H	CE1	PHE	A	66	L	H	HD11	ILE	V	19
R	H	CE2	PHE	A	66	L	-	HZ3	TRP	V	15
R	H	CE2	PHE	A	66	L	H	HD11	ILE	V	19
R	H	CE2	PHE	A	66	L	H	HD13	ILE	V	19
R	H	CE2	PHE	A	66	L	H	NH1	ARG	V	256
R	H	CE2	PHE	A	66	L	H	HH11	ARG	V	256
R	H	CE2	PHE	A	66	L	H	HH12	ARG	V	256
R	H	CZ	PHE	A	66	L	-	HG2	PRO	V	16
R	H	CZ	PHE	A	66	L	H	CD1	ILE	V	19
R	H	CZ	PHE	A	66	L	H	HD11	ILE	V	19
R	H	CZ	PHE	A	66	L	H	HD12	ILE	V	19
R	H	CZ	PHE	A	66	L	H	HD13	ILE	V	19
R	H	CZ	PHE	A	66	L	H	HH12	ARG	V	256
R	H	CD1	LEU	A	69	L	H	HD13	ILE	V	260
R	H	SG	CYS	A	70	L	H	CD1	ILE	V	19
R	H	SG	CYS	A	70	L	H	HG12	ILE	V	19
R	H	SG	CYS	A	70	L	H	HG13	ILE	V	19
R	H	SG	CYS	A	70	L	H	HD11	ILE	V	19
R	H	SG	CYS	A	70	L	H	HD13	ILE	V	19
R	H	CB	SER	A	73	L	H	HA2	GLY	V	22
R	H	O	SER	A	73	L	H	CA	GLY	V	22
R	H	O	SER	A	73	L	H	HA2	GLY	V	22
R	H	O	SER	A	73	L	H	HA3	GLY	V	22
R	H	CG2	VAL	A	74	L	H	CB	ALA	V	18
R	H	CG2	VAL	A	74	L	H	HB1	ALA	V	18
R	H	CA	PRO	A	77	L	H	HB1	ALA	V	25
R	H	C	PRO	A	77	L	H	HB1	ALA	V	25
R	H	CB	PRO	A	77	L	H	HA3	GLY	V	22
R	H	CB	PRO	A	77	L	H	CB	ALA	V	25
R	H	CB	PRO	A	77	L	H	HB1	ALA	V	25
R	H	CB	PRO	A	77	L	H	HB2	ALA	V	25
R	H	CB	PRO	A	77	L	H	HB3	ALA	V	25
R	H	O	PRO	A	77	L	H	HB1	ALA	V	25
R	H	O	PRO	A	77	L	H	HG22	VAL	V	29
R	H	CG	PRO	A	77	L	H	HA3	GLY	V	22
R	H	CG	PRO	A	77	L	H	HB2	ALA	V	25
R	H	N	LYS	A	78	L	H	HB1	ALA	V	25
R	H	C	ILE	A	80	L	H	HG23	VAL	V	29
R	H	CB	ILE	A	80	L	H	HG22	VAL	V	29
R	H	CB	ILE	A	80	L	H	HG23	VAL	V	29
R	H	CG2	ILE	A	80	L	H	CG1	VAL	V	29
R	H	CG2	ILE	A	80	L	H	CG2	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG12	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG13	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG22	VAL	V	29
R	H	CG2	ILE	A	80	L	H	HG23	VAL	V	29
R	H	N	ALA	A	81	L	H	HG22	VAL	V	29
R	H	N	ALA	A	81	L	H	HG23	VAL	V	29
R	H	CA	ALA	A	81	L	H	HG23	VAL	V	29
R	H	CB	ALA	A	81	L	H	HG21	VAL	V	29
R	H	CB	LEU	A	84	L	H	HG12	VAL	V	32
R	H	CD1	LEU	A	84	L	H	CG1	VAL	V	29
R	H	CD1	LEU	A	84	L	H	HA	VAL	V	29
R	H	CD1	LEU	A	84	L	H	HG13	VAL	V	29
R	H	CD1	LEU	A	84	L	H	HG23	VAL	V	29
R	H	CD1	LEU	A	84	L	H	HB	VAL	V	32
R	H	CD1	LEU	A	84	L	H	HB3	LEU	V	33
R	H	CD2	LEU	A	84	L	H	HD12	LEU	V	33
R	H	CB	LEU	A	101	L	H	CB	ALA	V	18
R	H	CB	LEU	A	101	L	H	HB1	ALA	V	18
R	H	CB	LEU	A	101	L	H	HB2	ALA	V	18
R	H	CB	LEU	A	101	L	H	HB3	ALA	V	18
R	H	CG	LEU	A	101	L	H	CB	ALA	V	18
R	H	CG	LEU	A	101	L	H	HB1	ALA	V	18
R	H	CG	LEU	A	101	L	H	HB2	ALA	V	18
R	H	CG	LEU	A	101	L	H	HB3	ALA	V	18
R	H	CD1	LEU	A	101	L	H	N	ALA	V	18
R	H	CD1	LEU	A	101	L	H	CA	ALA	V	18
R	H	CD1	LEU	A	101	L	H	C	ALA	V	18
R	H	CD1	LEU	A	101	L	H	CB	ALA	V	18
R	H	CD1	LEU	A	101	L	H	H	ALA	V	18
R	H	CD1	LEU	A	101	L	H	HA	ALA	V	18
R	H	CD1	LEU	A	101	L	H	HB1	ALA	V	18
R	H	CD1	LEU	A	101	L	H	HB2	ALA	V	18
R	H	CD1	LEU	A	101	L	H	HB3	ALA	V	18
R	H	CD2	LEU	A	101	L	H	CB	ALA	V	18
R	H	CD2	LEU	A	101	L	H	H	ALA	V	18
R	H	CD2	LEU	A	101	L	H	HB1	ALA	V	18
R	H	CD2	LEU	A	101	L	H	HB2	ALA	V	18
R	H	CD2	LEU	A	101	L	H	HB3	ALA	V	18
R	H	CA	LEU	A	301	L	H	CG1	VAL	V	235
R	H	CA	LEU	A	301	L	H	HG11	VAL	V	235
R	H	CA	LEU	A	301	L	H	HG12	VAL	V	235
R	H	CA	LEU	A	301	L	H	HG13	VAL	V	235
R	H	C	LEU	A	301	L	H	CB	VAL	V	235
R	H	C	LEU	A	301	L	H	CG1	VAL	V	235
R	H	C	LEU	A	301	L	H	CG2	VAL	V	235
R	H	C	LEU	A	301	L	H	HG12	VAL	V	235
R	H	C	LEU	A	301	L	H	HG13	VAL	V	235
R	H	C	LEU	A	301	L	H	HG22	VAL	V	235
R	H	C	LEU	A	301	L	H	HG23	VAL	V	235
R	H	CB	LEU	A	301	L	H	CG1	VAL	V	235
R	H	CB	LEU	A	301	L	H	HG11	VAL	V	235
R	H	CB	LEU	A	301	L	H	HG12	VAL	V	235
R	H	CB	LEU	A	301	L	H	HG13	VAL	V	235
R	H	O	LEU	A	301	L	H	CA	VAL	V	235
R	H	O	LEU	A	301	L	H	CB	VAL	V	235
R	H	O	LEU	A	301	L	H	CG1	VAL	V	235
R	H	O	LEU	A	301	L	H	CG2	VAL	V	235
R	H	O	LEU	A	301	L	H	HA	VAL	V	235
R	H	O	LEU	A	301	L	H	HG11	VAL	V	235
R	H	O	LEU	A	301	L	H	HG12	VAL	V	235
R	H	O	LEU	A	301	L	H	HG13	VAL	V	235
R	H	O	LEU	A	301	L	H	HG21	VAL	V	235
R	H	O	LEU	A	301	L	H	HG22	VAL	V	235
R	H	O	LEU	A	301	L	H	HG23	VAL	V	235
R	H	CG	LEU	A	301	L	H	CB	VAL	V	235
R	H	CG	LEU	A	301	L	H	CG1	VAL	V	235
R	H	CG	LEU	A	301	L	H	CG2	VAL	V	235
R	H	CG	LEU	A	301	L	H	HB	VAL	V	235
R	H	CG	LEU	A	301	L	H	HG11	VAL	V	235
R	H	CG	LEU	A	301	L	H	HG12	VAL	V	235
R	H	CG	LEU	A	301	L	H	HG13	VAL	V	235
R	H	CG	LEU	A	301	L	H	HG22	VAL	V	235
R	H	CD1	LEU	A	301	L	H	CB	VAL	V	235
R	H	CD1	LEU	A	301	L	H	CG1	VAL	V	235
R	H	CD1	LEU	A	301	L	H	HB	VAL	V	235
R	H	CD1	LEU	A	301	L	H	HG11	VAL	V	235
R	H	CD1	LEU	A	301	L	H	HG12	VAL	V	235
R	H	CD1	LEU	A	301	L	H	HG13	VAL	V	235
R	H	CD1	LEU	A	301	L	H	CG2	VAL	V	239
R	H	CD1	LEU	A	301	L	H	HG21	VAL	V	239
R	H	CD1	LEU	A	301	L	H	HG22	VAL	V	239
R	H	CD2	LEU	A	301	L	H	CG1	VAL	V	235
R	H	CD2	LEU	A	301	L	H	HG11	VAL	V	235
R	H	CD2	LEU	A	301	L	H	HG12	VAL	V	235
R	H	N	ILE	A	302	L	H	CG2	VAL	V	235
R	H	N	ILE	A	302	L	H	HG12	VAL	V	235
R	H	N	ILE	A	302	L	H	HG13	VAL	V	235
R	H	N	ILE	A	302	L	H	HG22	VAL	V	235
R	H	N	ILE	A	302	L	H	HG23	VAL	V	235
R	H	CA	ILE	A	302	L	H	HD12	LEU	V	231
R	H	CA	ILE	A	302	L	H	HD23	LEU	V	231
R	H	CA	ILE	A	302	L	H	CG2	VAL	V	235
R	H	CA	ILE	A	302	L	H	HG21	VAL	V	235
R	H	CA	ILE	A	302	L	H	HG22	VAL	V	235
R	H	CA	ILE	A	302	L	H	HG23	VAL	V	235
R	H	C	ILE	A	302	L	H	HE1	TYR	V	181
R	H	C	ILE	A	302	L	H	HD12	LEU	V	231
R	H	C	ILE	A	302	L	H	CG2	VAL	V	235
R	H	C	ILE	A	302	L	H	HG22	VAL	V	235
R	H	C	ILE	A	302	L	H	HG23	VAL	V	235
R	H	CB	ILE	A	302	L	H	CD2	LEU	V	231
R	H	CB	ILE	A	302	L	H	HD12	LEU	V	231
R	H	CB	ILE	A	302	L	H	HD23	LEU	V	231
R	H	CB	ILE	A	302	L	H	HG22	VAL	V	235
R	H	O	ILE	A	302	L	H	CE1	TYR	V	181
R	H	O	ILE	A	302	L	H	HE1	TYR	V	181
R	H	O	ILE	A	302	L	H	CD1	LEU	V	231
R	H	O	ILE	A	302	L	H	HD12	LEU	V	231
R	H	O	ILE	A	302	L	H	CG2	VAL	V	235
R	H	O	ILE	A	302	L	H	HG23	VAL	V	235
R	H	CG1	ILE	A	302	L	H	CG	LEU	V	231
R	H	CG1	ILE	A	302	L	H	CD2	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HG	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HD12	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HD21	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HD22	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HD23	LEU	V	231
R	H	CG1	ILE	A	302	L	H	HG22	VAL	V	235
R	H	CG2	ILE	A	302	L	H	HD22	LEU	V	184
R	H	CG2	ILE	A	302	L	H	CD1	LEU	V	231
R	H	CG2	ILE	A	302	L	H	CD2	LEU	V	231
R	H	CG2	ILE	A	302	L	H	HD12	LEU	V	231
R	H	CG2	ILE	A	302	L	H	HD13	LEU	V	231
R	H	CG2	ILE	A	302	L	H	HD21	LEU	V	231
R	H	CG2	ILE	A	302	L	H	HD22	LEU	V	231
R	H	CG2	ILE	A	302	L	H	HD23	LEU	V	231
R	H	CD1	ILE	A	302	L	H	CD2	LEU	V	231
R	H	CD1	ILE	A	302	L	H	HD21	LEU	V	231
R	H	CD1	ILE	A	302	L	H	HD23	LEU	V	231
R	-	N	GLY	A	304	L	H	OH	TYR	V	181
R	-	N	GLY	A	304	L	H	HG23	VAL	V	235
R	-	N	GLY	A	304	L	H	HG21	THR	V	238
R	-	CA	GLY	A	304	L	H	OH	TYR	V	181
R	-	CA	GLY	A	304	L	H	CB	THR	V	238
R	-	CA	GLY	A	304	L	H	CG2	THR	V	238
R	-	CA	GLY	A	304	L	H	HB	THR	V	238
R	-	CA	GLY	A	304	L	H	HG21	THR	V	238
R	-	CA	GLY	A	304	L	H	HG22	THR	V	238
R	-	C	GLY	A	304	L	H	CG2	THR	V	238
R	-	C	GLY	A	304	L	H	HG21	THR	V	238
R	-	C	GLY	A	304	L	H	HG22	THR	V	238
R	-	O	GLY	A	304	L	H	CG2	THR	V	238
R	-	O	GLY	A	304	L	H	HG21	THR	V	238
R	-	O	GLY	A	304	L	H	HG22	THR	V	238
R	-	O	GLY	A	304	L	H	HG23	THR	V	238
R	-	CB	LEU	A	306	L	H	HG22	VAL	V	239
R	-	CB	LEU	A	306	L	H	HG23	VAL	V	239
R	-	CD2	LEU	A	306	L	H	HG22	VAL	V	239
R	-	N	THR	A	307	L	H	HG13	VAL	V	239
R	-	N	THR	A	307	L	H	HG23	VAL	V	239
R	-	CA	THR	A	307	L	H	HG13	VAL	V	239
R	-	CA	THR	A	307	L	H	HB3	ALA	V	242
R	-	CA	THR	A	307	L	-	HG21	VAL	V	243
R	-	C	THR	A	307	L	H	HB1	ALA	V	242
R	-	CB	THR	A	307	L	H	CG1	VAL	V	239
R	-	CB	THR	A	307	L	H	HA	VAL	V	239
R	-	CB	THR	A	307	L	H	HG13	VAL	V	239
R	-	CB	THR	A	307	L	H	HG23	VAL	V	239
R	-	CB	THR	A	307	L	H	CB	ALA	V	242
R	-	CB	THR	A	307	L	H	HB1	ALA	V	242
R	-	CB	THR	A	307	L	H	HB3	ALA	V	242
R	-	CB	THR	A	307	L	-	CG2	VAL	V	243
R	-	CB	THR	A	307	L	-	HG21	VAL	V	243
R	-	CB	THR	A	307	L	-	HG22	VAL	V	243
R	-	CB	THR	A	307	L	-	HG23	VAL	V	243
R	-	O	THR	A	307	L	H	HB1	ALA	V	242
R	-	CG2	THR	A	307	L	H	CA	VAL	V	239
R	-	CG2	THR	A	307	L	H	CB	VAL	V	239
R	-	CG2	THR	A	307	L	H	O	VAL	V	239
R	-	CG2	THR	A	307	L	H	CG1	VAL	V	239
R	-	CG2	THR	A	307	L	H	CG2	VAL	V	239
R	-	CG2	THR	A	307	L	H	HA	VAL	V	239
R	-	CG2	THR	A	307	L	H	HG11	VAL	V	239
R	-	CG2	THR	A	307	L	H	HG12	VAL	V	239
R	-	CG2	THR	A	307	L	H	HG13	VAL	V	239
R	-	CG2	THR	A	307	L	H	HG23	VAL	V	239
R	-	CG2	THR	A	307	L	H	HB3	ALA	V	242
R	-	CG2	THR	A	307	L	-	CG2	VAL	V	243
R	-	CG2	THR	A	307	L	-	HG21	VAL	V	243
R	-	CG2	THR	A	307	L	-	HG22	VAL	V	243
R	-	CG2	THR	A	307	L	-	HG23	VAL	V	243
R	-	OG1	THR	A	307	L	H	CA	VAL	V	239
R	-	OG1	THR	A	307	L	H	O	VAL	V	239
R	-	OG1	THR	A	307	L	H	HA	VAL	V	239
R	-	OG1	THR	A	307	L	H	HG13	VAL	V	239
R	-	OG1	THR	A	307	L	H	HG23	VAL	V	239
R	-	OG1	THR	A	307	L	H	CA	ALA	V	242
R	-	OG1	THR	A	307	L	H	CB	ALA	V	242
R	-	OG1	THR	A	307	L	H	H	ALA	V	242
R	-	OG1	THR	A	307	L	H	HB1	ALA	V	242
R	-	OG1	THR	A	307	L	H	HB2	ALA	V	242
R	-	OG1	THR	A	307	L	H	HB3	ALA	V	242
R	-	OG1	THR	A	307	L	-	HG21	VAL	V	243
R	-	N	LYS	A	308	L	H	HB1	ALA	V	242
R	-	CG	LYS	A	308	L	H	HB1	ALA	V	242

- 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