IID

Q8NGI4_P03999.1 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	CYS	A	217	L	H	MET	V	36
R	H	CYS	A	217	L	H	LEU	V	40
R	H	ARG	A	249	L	H	LEU	V	25
R	H	ARG	A	249	L	H	LEU	V	29
R	H	VAL	A	252	L	H	CYS	V	32
R	H	VAL	A	253	L	H	PHE	V	28
R	H	VAL	A	253	L	H	LEU	V	29
R	H	VAL	A	253	L	H	LEU	V	86
R	H	VAL	A	255	L	H	MET	V	36
R	H	GLY	A	256	L	H	PHE	V	28
R	H	GLY	A	256	L	H	CYS	V	32
R	H	SER	A	257	L	H	LEU	V	83
R	H	CYS	A	259	L	H	TYR	V	35
R	H	CYS	A	259	L	H	PRO	V	79
R	H	VAL	A	260	L	H	PRO	V	79
R	H	VAL	A	260	L	H	LEU	V	82
R	H	VAL	A	260	L	H	LEU	V	83
R	H	CYS	A	261	L	H	LEU	V	83
R	H	VAL	A	263	L	H	TYR	V	35
R	H	VAL	A	263	L	H	SER	V	75
R	H	PRO	A	264	L	H	PRO	V	79
R	H	PHE	A	268	L	H	LEU	V	103
R	H	PHE	A	268	L	H	THR	V	99
R	H	TYR	A	271	L	H	LEU	V	106
R	H	TYR	A	271	L	H	TRP	V	149
R	-	HIS	A	278	L	H	PHE	V	153
R	-	GLY	A	279	L	H	PHE	V	153
R	-	LEU	A	280	L	H	PHE	V	102
R	-	LEU	A	280	L	H	PHE	V	153
R	H	LEU	A	284	L	H	THR	V	95
R	H	LEU	A	284	L	H	THR	V	99
R	H	ILE	A	287	L	H	THR	V	95
R	H	ILE	A	287	L	H	SER	V	96
R	H	ILE	A	287	L	H	THR	V	99
R	H	PHE	A	291	L	H	LYS	V	80
R	H	PHE	A	291	L	H	LEU	V	83
R	H	TYR	A	298	L	H	LEU	V	83
R	-	PRO	A	30	L	-	ARG	V	8
R	H	ILE	A	302	L	H	LEU	V	86
R	H	TRP	A	32	L	-	LYS	V	10
R	H	TRP	A	32	L	-	ARG	V	8
R	H	TRP	A	32	L	H	TYR	V	94
R	H	TRP	A	32	L	H	THR	V	95
R	H	TYR	A	35	L	-	LYS	V	10
R	H	LEU	A	36	L	-	LYS	V	10
R	H	LEU	A	36	L	S	GLU	V	11
R	H	LEU	A	36	L	S	SER	V	93
R	H	LEU	A	36	L	H	TYR	V	94

- 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

Q8NGI4_P03999.1 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	PRO	A	30	L	-	NH1	ARG	V	8
R	-	CB	PRO	A	30	L	-	HH11	ARG	V	8
R	-	CB	PRO	A	30	L	-	HH12	ARG	V	8
R	-	CB	PRO	A	30	L	-	HH22	ARG	V	8
R	-	CG	PRO	A	30	L	-	NH1	ARG	V	8
R	-	CG	PRO	A	30	L	-	HH11	ARG	V	8
R	-	CG	PRO	A	30	L	-	HH12	ARG	V	8
R	-	CD	PRO	A	30	L	-	HH12	ARG	V	8
R	H	CA	TRP	A	32	L	-	HE2	LYS	V	10
R	H	C	TRP	A	32	L	-	HE2	LYS	V	10
R	H	CB	TRP	A	32	L	-	HB3	ARG	V	8
R	H	CB	TRP	A	32	L	-	HG2	LYS	V	10
R	H	CB	TRP	A	32	L	-	HE2	LYS	V	10
R	H	O	TRP	A	32	L	-	HG2	LYS	V	10
R	H	O	TRP	A	32	L	-	HD3	LYS	V	10
R	H	O	TRP	A	32	L	-	HE2	LYS	V	10
R	H	CG	TRP	A	32	L	-	CD	ARG	V	8
R	H	CG	TRP	A	32	L	-	HB3	ARG	V	8
R	H	CG	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CG	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CD1	TRP	A	32	L	-	CD	ARG	V	8
R	H	CD1	TRP	A	32	L	-	NE	ARG	V	8
R	H	CD1	TRP	A	32	L	-	NH1	ARG	V	8
R	H	CD1	TRP	A	32	L	-	CZ	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HB3	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HD3	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HE	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CD1	TRP	A	32	L	-	HH12	ARG	V	8
R	H	CD2	TRP	A	32	L	-	CD	ARG	V	8
R	H	CD2	TRP	A	32	L	-	HB3	ARG	V	8
R	H	CD2	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CD2	TRP	A	32	L	-	HD3	ARG	V	8
R	H	CD2	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CD2	TRP	A	32	L	-	HG2	LYS	V	10
R	H	CE2	TRP	A	32	L	-	CD	ARG	V	8
R	H	CE2	TRP	A	32	L	-	NE	ARG	V	8
R	H	CE2	TRP	A	32	L	-	NH1	ARG	V	8
R	H	CE2	TRP	A	32	L	-	CZ	ARG	V	8
R	H	CE2	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CE2	TRP	A	32	L	-	HD3	ARG	V	8
R	H	CE2	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CE2	TRP	A	32	L	-	HH12	ARG	V	8
R	H	CE3	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CE3	TRP	A	32	L	-	HA	LYS	V	10
R	H	CE3	TRP	A	32	L	-	HG2	LYS	V	10
R	H	NE1	TRP	A	32	L	-	CG	ARG	V	8
R	H	NE1	TRP	A	32	L	-	CD	ARG	V	8
R	H	NE1	TRP	A	32	L	-	NE	ARG	V	8
R	H	NE1	TRP	A	32	L	-	NH1	ARG	V	8
R	H	NE1	TRP	A	32	L	-	NH2	ARG	V	8
R	H	NE1	TRP	A	32	L	-	CZ	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HB3	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HD2	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HD3	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HE	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HH11	ARG	V	8
R	H	NE1	TRP	A	32	L	-	HH12	ARG	V	8
R	H	CH2	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CH2	TRP	A	32	L	-	HD3	ARG	V	8
R	H	CH2	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CH2	TRP	A	32	L	H	CB	TYR	V	94
R	H	CH2	TRP	A	32	L	H	CG	TYR	V	94
R	H	CH2	TRP	A	32	L	H	CD1	TYR	V	94
R	H	CH2	TRP	A	32	L	H	CE1	TYR	V	94
R	H	CH2	TRP	A	32	L	H	HB3	TYR	V	94
R	H	CH2	TRP	A	32	L	H	HD1	TYR	V	94
R	H	CH2	TRP	A	32	L	H	HE1	TYR	V	94
R	H	CH2	TRP	A	32	L	H	OG1	THR	V	95
R	H	CH2	TRP	A	32	L	H	HG1	THR	V	95
R	H	CZ2	TRP	A	32	L	-	CD	ARG	V	8
R	H	CZ2	TRP	A	32	L	-	NH1	ARG	V	8
R	H	CZ2	TRP	A	32	L	-	HD2	ARG	V	8
R	H	CZ2	TRP	A	32	L	-	HD3	ARG	V	8
R	H	CZ2	TRP	A	32	L	-	HH11	ARG	V	8
R	H	CZ2	TRP	A	32	L	-	HH12	ARG	V	8
R	H	CZ2	TRP	A	32	L	H	CD1	TYR	V	94
R	H	CZ2	TRP	A	32	L	H	CE1	TYR	V	94
R	H	CZ2	TRP	A	32	L	H	HD1	TYR	V	94
R	H	CZ2	TRP	A	32	L	H	HE1	TYR	V	94
R	H	CZ3	TRP	A	32	L	-	HA	LYS	V	10
R	H	CZ3	TRP	A	32	L	H	CB	TYR	V	94
R	H	CZ3	TRP	A	32	L	H	HB3	TYR	V	94
R	H	CZ3	TRP	A	32	L	H	HD1	TYR	V	94
R	H	CZ3	TRP	A	32	L	H	HG1	THR	V	95
R	H	CA	TYR	A	35	L	-	HZ3	LYS	V	10
R	H	C	TYR	A	35	L	-	HZ3	LYS	V	10
R	H	CB	TYR	A	35	L	-	NZ	LYS	V	10
R	H	CB	TYR	A	35	L	-	HZ1	LYS	V	10
R	H	CB	TYR	A	35	L	-	HZ3	LYS	V	10
R	H	CG	TYR	A	35	L	-	HZ1	LYS	V	10
R	H	CG	TYR	A	35	L	-	HZ3	LYS	V	10
R	H	CD2	TYR	A	35	L	-	HZ1	LYS	V	10
R	H	N	LEU	A	36	L	-	HD3	LYS	V	10
R	H	N	LEU	A	36	L	-	HZ3	LYS	V	10
R	H	CA	LEU	A	36	L	-	HD3	LYS	V	10
R	H	CB	LEU	A	36	L	-	HB3	LYS	V	10
R	H	CB	LEU	A	36	L	-	HD3	LYS	V	10
R	H	CG	LEU	A	36	L	-	O	LYS	V	10
R	H	CG	LEU	A	36	L	-	HB3	LYS	V	10
R	H	CG	LEU	A	36	L	S	HB2	SER	V	93
R	H	CD1	LEU	A	36	L	-	C	LYS	V	10
R	H	CD1	LEU	A	36	L	-	CB	LYS	V	10
R	H	CD1	LEU	A	36	L	-	O	LYS	V	10
R	H	CD1	LEU	A	36	L	-	HB2	LYS	V	10
R	H	CD1	LEU	A	36	L	-	HB3	LYS	V	10
R	H	CD1	LEU	A	36	L	-	HD3	LYS	V	10
R	H	CD1	LEU	A	36	L	S	HB3	GLU	V	11
R	H	CD1	LEU	A	36	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	36	L	-	C	LYS	V	10
R	H	CD2	LEU	A	36	L	-	O	LYS	V	10
R	H	CD2	LEU	A	36	L	-	HA	LYS	V	10
R	H	CD2	LEU	A	36	L	-	HB3	LYS	V	10
R	H	CD2	LEU	A	36	L	S	CB	SER	V	93
R	H	CD2	LEU	A	36	L	S	HA	SER	V	93
R	H	CD2	LEU	A	36	L	S	HB2	SER	V	93
R	H	CD2	LEU	A	36	L	S	HB3	SER	V	93
R	H	CD2	LEU	A	36	L	H	N	TYR	V	94
R	H	CD2	LEU	A	36	L	H	H	TYR	V	94
R	H	CD2	LEU	A	36	L	H	HB3	TYR	V	94
R	H	CB	CYS	A	217	L	H	CD2	LEU	V	40
R	H	CB	CYS	A	217	L	H	HD13	LEU	V	40
R	H	CB	CYS	A	217	L	H	HD22	LEU	V	40
R	H	CB	CYS	A	217	L	H	HD23	LEU	V	40
R	H	SG	CYS	A	217	L	H	CE	MET	V	36
R	H	SG	CYS	A	217	L	H	HE1	MET	V	36
R	H	SG	CYS	A	217	L	H	HE3	MET	V	36
R	H	SG	CYS	A	217	L	H	CG	LEU	V	40
R	H	SG	CYS	A	217	L	H	CD1	LEU	V	40
R	H	SG	CYS	A	217	L	H	CD2	LEU	V	40
R	H	SG	CYS	A	217	L	H	HG	LEU	V	40
R	H	SG	CYS	A	217	L	H	HD12	LEU	V	40
R	H	SG	CYS	A	217	L	H	HD13	LEU	V	40
R	H	SG	CYS	A	217	L	H	HD21	LEU	V	40
R	H	SG	CYS	A	217	L	H	HD22	LEU	V	40
R	H	SG	CYS	A	217	L	H	HD23	LEU	V	40
R	H	CG	ARG	A	249	L	H	CD2	LEU	V	29
R	H	CG	ARG	A	249	L	H	HD13	LEU	V	29
R	H	CG	ARG	A	249	L	H	HD22	LEU	V	29
R	H	CG	ARG	A	249	L	H	HD23	LEU	V	29
R	H	CD	ARG	A	249	L	H	HD22	LEU	V	25
R	H	CD	ARG	A	249	L	H	CD1	LEU	V	29
R	H	CD	ARG	A	249	L	H	HD12	LEU	V	29
R	H	CD	ARG	A	249	L	H	HD13	LEU	V	29
R	H	CD	ARG	A	249	L	H	HD22	LEU	V	29
R	H	NE	ARG	A	249	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	249	L	H	CD2	LEU	V	25
R	H	NH1	ARG	A	249	L	H	HD22	LEU	V	25
R	H	NH1	ARG	A	249	L	H	HD23	LEU	V	25
R	H	CZ	ARG	A	249	L	H	HD22	LEU	V	25
R	H	C	VAL	A	252	L	H	HG	CYS	V	32
R	H	O	VAL	A	252	L	H	HG	CYS	V	32
R	H	CG1	VAL	A	252	L	H	HG	CYS	V	32
R	H	N	VAL	A	253	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	253	L	H	CE1	PHE	V	28
R	H	CA	VAL	A	253	L	H	CZ	PHE	V	28
R	H	CA	VAL	A	253	L	H	HE1	PHE	V	28
R	H	CA	VAL	A	253	L	H	HZ	PHE	V	28
R	H	C	VAL	A	253	L	H	HZ	PHE	V	28
R	H	CB	VAL	A	253	L	H	CE1	PHE	V	28
R	H	CB	VAL	A	253	L	H	CZ	PHE	V	28
R	H	CB	VAL	A	253	L	H	HE1	PHE	V	28
R	H	CB	VAL	A	253	L	H	HZ	PHE	V	28
R	H	O	VAL	A	253	L	H	CZ	PHE	V	28
R	H	O	VAL	A	253	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	253	L	H	CE1	PHE	V	28
R	H	CG1	VAL	A	253	L	H	CZ	PHE	V	28
R	H	CG1	VAL	A	253	L	H	HE1	PHE	V	28
R	H	CG1	VAL	A	253	L	H	HZ	PHE	V	28
R	H	CG1	VAL	A	253	L	H	CD1	LEU	V	86
R	H	CG1	VAL	A	253	L	H	HD11	LEU	V	86
R	H	CG1	VAL	A	253	L	H	HD13	LEU	V	86
R	H	CG2	VAL	A	253	L	H	CD1	PHE	V	28
R	H	CG2	VAL	A	253	L	H	CE1	PHE	V	28
R	H	CG2	VAL	A	253	L	H	CZ	PHE	V	28
R	H	CG2	VAL	A	253	L	H	HD1	PHE	V	28
R	H	CG2	VAL	A	253	L	H	HE1	PHE	V	28
R	H	CG2	VAL	A	253	L	H	HZ	PHE	V	28
R	H	CG2	VAL	A	253	L	H	HD21	LEU	V	29
R	H	CG2	VAL	A	253	L	H	HD22	LEU	V	29
R	H	CG1	VAL	A	255	L	H	HE1	MET	V	36
R	H	CG1	VAL	A	255	L	H	HE2	MET	V	36
R	H	N	GLY	A	256	L	H	HG	CYS	V	32
R	H	CA	GLY	A	256	L	H	HZ	PHE	V	28
R	H	CA	GLY	A	256	L	H	HG	CYS	V	32
R	H	CA	SER	A	257	L	H	HD22	LEU	V	83
R	H	O	SER	A	257	L	H	HD22	LEU	V	83
R	H	C	CYS	A	259	L	H	HB3	PRO	V	79
R	H	CB	CYS	A	259	L	H	HE1	TYR	V	35
R	H	O	CYS	A	259	L	H	HB3	PRO	V	79
R	H	N	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	260	L	H	CA	PRO	V	79
R	H	CA	VAL	A	260	L	H	CB	PRO	V	79
R	H	CA	VAL	A	260	L	H	HA	PRO	V	79
R	H	CA	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CA	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CA	VAL	A	260	L	H	HG2	PRO	V	79
R	H	CA	VAL	A	260	L	H	HD13	LEU	V	83
R	H	C	VAL	A	260	L	H	CB	PRO	V	79
R	H	C	VAL	A	260	L	H	HB2	PRO	V	79
R	H	C	VAL	A	260	L	H	HB3	PRO	V	79
R	H	C	VAL	A	260	L	H	HD13	LEU	V	83
R	H	CB	VAL	A	260	L	H	CA	PRO	V	79
R	H	CB	VAL	A	260	L	H	C	PRO	V	79
R	H	CB	VAL	A	260	L	H	CB	PRO	V	79
R	H	CB	VAL	A	260	L	H	O	PRO	V	79
R	H	CB	VAL	A	260	L	H	HA	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CB	VAL	A	260	L	H	HB3	LEU	V	82
R	H	CB	VAL	A	260	L	H	CG	LEU	V	83
R	H	CB	VAL	A	260	L	H	CD1	LEU	V	83
R	H	CB	VAL	A	260	L	H	HG	LEU	V	83
R	H	CB	VAL	A	260	L	H	HD11	LEU	V	83
R	H	CB	VAL	A	260	L	H	HD13	LEU	V	83
R	H	CB	VAL	A	260	L	H	HD22	LEU	V	83
R	H	O	VAL	A	260	L	H	CB	PRO	V	79
R	H	O	VAL	A	260	L	H	HB2	PRO	V	79
R	H	O	VAL	A	260	L	H	HB3	PRO	V	79
R	H	O	VAL	A	260	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	260	L	H	CA	PRO	V	79
R	H	CG1	VAL	A	260	L	H	C	PRO	V	79
R	H	CG1	VAL	A	260	L	H	CB	PRO	V	79
R	H	CG1	VAL	A	260	L	H	O	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HA	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HB2	PRO	V	79
R	H	CG1	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CG1	VAL	A	260	L	H	CB	LEU	V	83
R	H	CG1	VAL	A	260	L	H	CG	LEU	V	83
R	H	CG1	VAL	A	260	L	H	CD1	LEU	V	83
R	H	CG1	VAL	A	260	L	H	CD2	LEU	V	83
R	H	CG1	VAL	A	260	L	H	H	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HB3	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HG	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HD11	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HD12	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HD13	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HD21	LEU	V	83
R	H	CG1	VAL	A	260	L	H	HD22	LEU	V	83
R	H	CG2	VAL	A	260	L	H	CA	PRO	V	79
R	H	CG2	VAL	A	260	L	H	C	PRO	V	79
R	H	CG2	VAL	A	260	L	H	CB	PRO	V	79
R	H	CG2	VAL	A	260	L	H	O	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HA	PRO	V	79
R	H	CG2	VAL	A	260	L	H	HB3	PRO	V	79
R	H	CG2	VAL	A	260	L	H	CB	LEU	V	82
R	H	CG2	VAL	A	260	L	H	CD1	LEU	V	82
R	H	CG2	VAL	A	260	L	H	HB2	LEU	V	82
R	H	CG2	VAL	A	260	L	H	HB3	LEU	V	82
R	H	CG2	VAL	A	260	L	H	HD11	LEU	V	82
R	H	CG2	VAL	A	260	L	H	HD12	LEU	V	82
R	H	CG2	VAL	A	260	L	H	H	LEU	V	83
R	H	CG2	VAL	A	260	L	H	HG	LEU	V	83
R	H	N	CYS	A	261	L	H	HD13	LEU	V	83
R	H	CA	CYS	A	261	L	H	HD13	LEU	V	83
R	H	SG	CYS	A	261	L	H	HD13	LEU	V	83
R	H	SG	CYS	A	261	L	H	HD22	LEU	V	83
R	H	CG1	VAL	A	263	L	H	OH	TYR	V	35
R	H	CG1	VAL	A	263	L	H	HH	TYR	V	35
R	H	CG1	VAL	A	263	L	H	CB	SER	V	75
R	H	CG1	VAL	A	263	L	H	OG	SER	V	75
R	H	CG1	VAL	A	263	L	H	HB3	SER	V	75
R	H	CG	PRO	A	264	L	H	HB2	PRO	V	79
R	H	CG	PRO	A	264	L	H	HG3	PRO	V	79
R	H	CD	PRO	A	264	L	H	HG3	PRO	V	79
R	H	CD2	PHE	A	268	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	268	L	H	CD1	LEU	V	103
R	H	CE2	PHE	A	268	L	H	HD12	LEU	V	103
R	H	CE2	PHE	A	268	L	H	HD22	LEU	V	103
R	H	CZ	PHE	A	268	L	H	HG22	THR	V	99
R	H	CZ	PHE	A	268	L	H	HD12	LEU	V	103
R	H	CZ	PHE	A	268	L	H	HD22	LEU	V	103
R	H	CE2	TYR	A	271	L	H	CZ3	TRP	V	149
R	H	CE2	TYR	A	271	L	H	HZ3	TRP	V	149
R	H	OH	TYR	A	271	L	H	HD23	LEU	V	106
R	H	OH	TYR	A	271	L	H	HE3	TRP	V	149
R	H	CZ	TYR	A	271	L	H	HD23	LEU	V	106
R	H	CZ	TYR	A	271	L	H	HZ3	TRP	V	149
R	-	O	HIS	A	278	L	H	CE2	PHE	V	153
R	-	O	HIS	A	278	L	H	HE2	PHE	V	153
R	-	CA	GLY	A	279	L	H	HZ	PHE	V	153
R	-	C	GLY	A	279	L	H	HE2	PHE	V	153
R	-	C	GLY	A	279	L	H	HZ	PHE	V	153
R	-	O	GLY	A	279	L	H	HE2	PHE	V	153
R	-	O	GLY	A	279	L	H	HZ	PHE	V	153
R	-	N	LEU	A	280	L	H	HE2	PHE	V	153
R	-	CG	LEU	A	280	L	H	HE1	PHE	V	102
R	-	CD2	LEU	A	280	L	H	CE1	PHE	V	102
R	-	CD2	LEU	A	280	L	H	CZ	PHE	V	102
R	-	CD2	LEU	A	280	L	H	HE1	PHE	V	102
R	-	CD2	LEU	A	280	L	H	HZ	PHE	V	102
R	H	CB	LEU	A	284	L	H	OG1	THR	V	99
R	H	CB	LEU	A	284	L	H	HG21	THR	V	99
R	H	CB	LEU	A	284	L	H	HG22	THR	V	99
R	H	O	LEU	A	284	L	H	HG21	THR	V	99
R	H	CG	LEU	A	284	L	H	OG1	THR	V	99
R	H	CG	LEU	A	284	L	H	HG1	THR	V	99
R	H	CG	LEU	A	284	L	H	HG22	THR	V	99
R	H	CD1	LEU	A	284	L	H	OG1	THR	V	99
R	H	CD1	LEU	A	284	L	H	HA	THR	V	99
R	H	CD1	LEU	A	284	L	H	HG22	THR	V	99
R	H	CD2	LEU	A	284	L	H	CG2	THR	V	95
R	H	CD2	LEU	A	284	L	H	HG22	THR	V	95
R	H	CD2	LEU	A	284	L	H	HG23	THR	V	95
R	H	CD2	LEU	A	284	L	H	CB	THR	V	99
R	H	CD2	LEU	A	284	L	H	OG1	THR	V	99
R	H	CD2	LEU	A	284	L	H	HA	THR	V	99
R	H	CD2	LEU	A	284	L	H	HG1	THR	V	99
R	H	CD2	LEU	A	284	L	H	HG22	THR	V	99
R	H	CB	ILE	A	287	L	H	CA	SER	V	96
R	H	CB	ILE	A	287	L	H	OG	SER	V	96
R	H	CB	ILE	A	287	L	H	HA	SER	V	96
R	H	CB	ILE	A	287	L	H	HG	SER	V	96
R	H	CG1	ILE	A	287	L	H	C	THR	V	95
R	H	CG1	ILE	A	287	L	H	O	THR	V	95
R	H	CG1	ILE	A	287	L	H	CG2	THR	V	95
R	H	CG1	ILE	A	287	L	H	HB	THR	V	95
R	H	CG1	ILE	A	287	L	H	HG21	THR	V	95
R	H	CG1	ILE	A	287	L	H	HG22	THR	V	95
R	H	CG1	ILE	A	287	L	H	N	SER	V	96
R	H	CG1	ILE	A	287	L	H	CA	SER	V	96
R	H	CG1	ILE	A	287	L	H	CB	SER	V	96
R	H	CG1	ILE	A	287	L	H	OG	SER	V	96
R	H	CG1	ILE	A	287	L	H	H	SER	V	96
R	H	CG1	ILE	A	287	L	H	HA	SER	V	96
R	H	CG1	ILE	A	287	L	H	HG	SER	V	96
R	H	CG1	ILE	A	287	L	H	HG1	THR	V	99
R	H	CG2	ILE	A	287	L	H	CA	SER	V	96
R	H	CG2	ILE	A	287	L	H	CB	SER	V	96
R	H	CG2	ILE	A	287	L	H	OG	SER	V	96
R	H	CG2	ILE	A	287	L	H	HA	SER	V	96
R	H	CG2	ILE	A	287	L	H	HB3	SER	V	96
R	H	CG2	ILE	A	287	L	H	HG	SER	V	96
R	H	CD1	ILE	A	287	L	H	CA	THR	V	95
R	H	CD1	ILE	A	287	L	H	C	THR	V	95
R	H	CD1	ILE	A	287	L	H	CB	THR	V	95
R	H	CD1	ILE	A	287	L	H	O	THR	V	95
R	H	CD1	ILE	A	287	L	H	CG2	THR	V	95
R	H	CD1	ILE	A	287	L	H	HB	THR	V	95
R	H	CD1	ILE	A	287	L	H	HG21	THR	V	95
R	H	CD1	ILE	A	287	L	H	HG22	THR	V	95
R	H	CD1	ILE	A	287	L	H	HG23	THR	V	95
R	H	CD1	ILE	A	287	L	H	N	SER	V	96
R	H	CD1	ILE	A	287	L	H	CA	SER	V	96
R	H	CD1	ILE	A	287	L	H	C	SER	V	96
R	H	CD1	ILE	A	287	L	H	CB	SER	V	96
R	H	CD1	ILE	A	287	L	H	OG	SER	V	96
R	H	CD1	ILE	A	287	L	H	H	SER	V	96
R	H	CD1	ILE	A	287	L	H	HA	SER	V	96
R	H	CD1	ILE	A	287	L	H	CB	THR	V	99
R	H	CD1	ILE	A	287	L	H	OG1	THR	V	99
R	H	CD1	ILE	A	287	L	H	H	THR	V	99
R	H	CD1	ILE	A	287	L	H	HB	THR	V	99
R	H	CD1	ILE	A	287	L	H	HG1	THR	V	99
R	H	CD1	ILE	A	287	L	H	HG21	THR	V	99
R	H	CD1	PHE	A	291	L	H	HD11	LEU	V	83
R	H	CD1	PHE	A	291	L	H	HD13	LEU	V	83
R	H	CD2	PHE	A	291	L	H	HD12	LEU	V	83
R	H	CE1	PHE	A	291	L	H	CD1	LEU	V	83
R	H	CE1	PHE	A	291	L	H	HD11	LEU	V	83
R	H	CE1	PHE	A	291	L	H	HD12	LEU	V	83
R	H	CE1	PHE	A	291	L	H	HD13	LEU	V	83
R	H	CE2	PHE	A	291	L	H	CD1	LEU	V	83
R	H	CE2	PHE	A	291	L	H	HD11	LEU	V	83
R	H	CE2	PHE	A	291	L	H	HD12	LEU	V	83
R	H	CE2	PHE	A	291	L	H	HD13	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HA	LYS	V	80
R	H	CZ	PHE	A	291	L	H	HD2	LYS	V	80
R	H	CZ	PHE	A	291	L	H	CG	LEU	V	83
R	H	CZ	PHE	A	291	L	H	CD1	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HB3	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HG	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HD11	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HD12	LEU	V	83
R	H	CZ	PHE	A	291	L	H	HD13	LEU	V	83
R	H	CG	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CD1	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CD2	TYR	A	298	L	H	CD2	LEU	V	83
R	H	CD2	TYR	A	298	L	H	HD22	LEU	V	83
R	H	CD2	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CE1	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CE2	TYR	A	298	L	H	CD2	LEU	V	83
R	H	CE2	TYR	A	298	L	H	HD12	LEU	V	83
R	H	CE2	TYR	A	298	L	H	HD22	LEU	V	83
R	H	CE2	TYR	A	298	L	H	HD23	LEU	V	83
R	H	OH	TYR	A	298	L	H	HD12	LEU	V	83
R	H	OH	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CZ	TYR	A	298	L	H	CD2	LEU	V	83
R	H	CZ	TYR	A	298	L	H	HD12	LEU	V	83
R	H	CZ	TYR	A	298	L	H	HD23	LEU	V	83
R	H	CG1	ILE	A	302	L	H	HD13	LEU	V	86
R	H	CD1	ILE	A	302	L	H	HD13	LEU	V	86

- 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