IID

Q8NGP0_P21453.1 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	THR	A	208	L	H	ASN	V	93
R	H	THR	A	211	L	H	THR	V	97
R	H	LEU	A	212	L	H	ASN	V	93
R	H	LEU	A	215	L	H	ILE	V	158
R	H	VAL	A	218	L	H	PHE	V	100
R	H	VAL	A	218	L	H	PHE	V	151
R	H	VAL	A	218	L	H	THR	V	155
R	H	ILE	A	219	L	H	THR	V	155
R	H	ILE	A	219	L	H	LEU	V	159
R	H	TYR	A	221	L	H	PHE	V	151
R	H	CYS	A	222	L	H	PHE	V	151
R	H	CYS	A	222	L	H	LEU	V	152
R	H	CYS	A	222	L	H	THR	V	155
R	H	CYS	A	222	L	H	LEU	V	159
R	H	TYR	A	225	L	H	LEU	V	152
R	H	LYS	A	256	L	H	VAL	V	148
R	H	ILE	A	259	L	H	VAL	V	148
R	H	ILE	A	259	L	H	PHE	V	151
R	H	ILE	A	260	L	H	GLY	V	144
R	H	ILE	A	260	L	H	VAL	V	148
R	H	LEU	A	262	L	H	PHE	V	151
R	H	SER	A	263	L	H	PHE	V	104
R	H	SER	A	263	L	H	TRP	V	147
R	H	SER	A	263	L	H	VAL	V	148
R	H	SER	A	263	L	H	PHE	V	151
R	H	ILE	A	266	L	H	PHE	V	100
R	H	ILE	A	266	L	H	PHE	V	104
R	H	ILE	A	266	L	H	PHE	V	105
R	H	ILE	A	266	L	H	PHE	V	151
R	H	ALA	A	267	L	H	PHE	V	104
R	H	ALA	A	267	L	H	PHE	V	105
R	H	ALA	A	267	L	H	TRP	V	147
R	H	ALA	A	267	L	H	PHE	V	66
R	H	ALA	A	267	L	H	CYS	V	70
R	H	CYS	A	268	L	H	PHE	V	66
R	H	ALA	A	270	L	H	PHE	V	105
R	H	PRO	A	271	L	H	CYS	V	70
R	H	ILE	A	274	L	H	SER	V	73
R	H	ILE	A	274	L	H	VAL	V	74
R	H	ILE	A	274	L	H	PRO	V	77
R	H	LEU	A	278	L	H	PRO	V	77
R	H	LEU	A	278	L	H	THR	V	81
R	H	GLY	A	281	L	-	TYR	V	85
R	-	CYS	A	282	L	-	TYR	V	85
R	-	LYS	A	283	L	-	TYR	V	85
R	-	THR	A	286	L	H	PHE	V	26
R	-	THR	A	286	L	-	LEU	V	84
R	-	CYS	A	287	L	H	THR	V	81
R	H	ILE	A	289	L	H	TYR	V	33
R	H	ILE	A	289	L	H	MET	V	37
R	H	ARG	A	292	L	H	ILE	V	34
R	H	ARG	A	292	L	H	ILE	V	38
R	H	TYR	A	295	L	H	VAL	V	41
R	H	PHE	A	296	L	H	TYR	V	33
R	H	PHE	A	296	L	H	MET	V	37
R	H	LEU	A	299	L	H	PHE	V	66
R	H	LEU	A	313	L	H	HIS	V	137
R	H	LEU	A	313	L	H	SER	V	140
R	H	ARG	A	319	L	H	HIS	V	137
R	H	LEU	A	47	L	H	SER	V	306

- 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

Q8NGP0_P21453.1 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	CD2	LEU	A	47	L	H	OG	SER	V	306
R	H	CD2	LEU	A	47	L	H	HB2	SER	V	306
R	H	CG2	THR	A	208	L	H	HD21	ASN	V	93
R	H	CG2	THR	A	211	L	H	OG1	THR	V	97
R	H	CG2	THR	A	211	L	H	HG21	THR	V	97
R	H	CG2	THR	A	211	L	H	HG23	THR	V	97
R	H	CD2	LEU	A	212	L	H	ND2	ASN	V	93
R	H	CD2	LEU	A	212	L	H	HD21	ASN	V	93
R	H	CD2	LEU	A	212	L	H	HD22	ASN	V	93
R	H	CD1	LEU	A	215	L	H	HG12	ILE	V	158
R	H	CD1	LEU	A	215	L	H	HG23	ILE	V	158
R	H	N	VAL	A	218	L	H	HZ	PHE	V	151
R	H	CA	VAL	A	218	L	H	CE2	PHE	V	151
R	H	CA	VAL	A	218	L	H	CZ	PHE	V	151
R	H	CA	VAL	A	218	L	H	HE2	PHE	V	151
R	H	CA	VAL	A	218	L	H	HZ	PHE	V	151
R	H	C	VAL	A	218	L	H	CZ	PHE	V	151
R	H	C	VAL	A	218	L	H	HZ	PHE	V	151
R	H	C	VAL	A	218	L	H	HG21	THR	V	155
R	H	C	VAL	A	218	L	H	HG23	THR	V	155
R	H	CB	VAL	A	218	L	H	CE2	PHE	V	151
R	H	CB	VAL	A	218	L	H	CZ	PHE	V	151
R	H	CB	VAL	A	218	L	H	HE2	PHE	V	151
R	H	CB	VAL	A	218	L	H	HZ	PHE	V	151
R	H	O	VAL	A	218	L	H	CE1	PHE	V	151
R	H	O	VAL	A	218	L	H	CZ	PHE	V	151
R	H	O	VAL	A	218	L	H	HE1	PHE	V	151
R	H	O	VAL	A	218	L	H	HZ	PHE	V	151
R	H	O	VAL	A	218	L	H	HG21	THR	V	155
R	H	O	VAL	A	218	L	H	HG23	THR	V	155
R	H	CG1	VAL	A	218	L	H	CE2	PHE	V	100
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	100
R	H	CG1	VAL	A	218	L	H	HE2	PHE	V	100
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	100
R	H	CG1	VAL	A	218	L	H	CD2	PHE	V	151
R	H	CG1	VAL	A	218	L	H	CE1	PHE	V	151
R	H	CG1	VAL	A	218	L	H	CE2	PHE	V	151
R	H	CG1	VAL	A	218	L	H	CZ	PHE	V	151
R	H	CG1	VAL	A	218	L	H	HE2	PHE	V	151
R	H	CG1	VAL	A	218	L	H	HZ	PHE	V	151
R	H	CG1	VAL	A	218	L	H	CB	THR	V	155
R	H	CG1	VAL	A	218	L	H	CG2	THR	V	155
R	H	CG1	VAL	A	218	L	H	OG1	THR	V	155
R	H	CG1	VAL	A	218	L	H	HG1	THR	V	155
R	H	CG1	VAL	A	218	L	H	HG21	THR	V	155
R	H	CG1	VAL	A	218	L	H	HG23	THR	V	155
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	100
R	H	CG2	VAL	A	218	L	H	CD2	PHE	V	151
R	H	CG2	VAL	A	218	L	H	CE2	PHE	V	151
R	H	CG2	VAL	A	218	L	H	CZ	PHE	V	151
R	H	CG2	VAL	A	218	L	H	HE2	PHE	V	151
R	H	CG2	VAL	A	218	L	H	HZ	PHE	V	151
R	H	CA	ILE	A	219	L	H	HG23	THR	V	155
R	H	CA	ILE	A	219	L	H	HD22	LEU	V	159
R	H	CB	ILE	A	219	L	H	HD22	LEU	V	159
R	H	CG1	ILE	A	219	L	H	HD21	LEU	V	159
R	H	CG1	ILE	A	219	L	H	HD22	LEU	V	159
R	H	CG2	ILE	A	219	L	H	CD2	LEU	V	159
R	H	CG2	ILE	A	219	L	H	HD22	LEU	V	159
R	H	C	TYR	A	221	L	H	HE1	PHE	V	151
R	H	CB	TYR	A	221	L	H	HE1	PHE	V	151
R	H	N	CYS	A	222	L	H	HE1	PHE	V	151
R	H	N	CYS	A	222	L	H	HG21	THR	V	155
R	H	CA	CYS	A	222	L	H	HG21	THR	V	155
R	H	CB	CYS	A	222	L	H	CB	THR	V	155
R	H	CB	CYS	A	222	L	H	CG2	THR	V	155
R	H	CB	CYS	A	222	L	H	HB	THR	V	155
R	H	CB	CYS	A	222	L	H	HG21	THR	V	155
R	H	CB	CYS	A	222	L	H	HG22	THR	V	155
R	H	CB	CYS	A	222	L	H	HG23	THR	V	155
R	H	CB	CYS	A	222	L	H	HD12	LEU	V	159
R	H	SG	CYS	A	222	L	H	CE1	PHE	V	151
R	H	SG	CYS	A	222	L	H	HE1	PHE	V	151
R	H	SG	CYS	A	222	L	H	HA	LEU	V	152
R	H	SG	CYS	A	222	L	H	HD21	LEU	V	152
R	H	SG	CYS	A	222	L	H	CA	THR	V	155
R	H	SG	CYS	A	222	L	H	CB	THR	V	155
R	H	SG	CYS	A	222	L	H	CG2	THR	V	155
R	H	SG	CYS	A	222	L	H	OG1	THR	V	155
R	H	SG	CYS	A	222	L	H	HB	THR	V	155
R	H	SG	CYS	A	222	L	H	HG1	THR	V	155
R	H	SG	CYS	A	222	L	H	HG21	THR	V	155
R	H	SG	CYS	A	222	L	H	HG22	THR	V	155
R	H	SG	CYS	A	222	L	H	HG23	THR	V	155
R	H	CB	TYR	A	225	L	H	HD23	LEU	V	152
R	H	CG	TYR	A	225	L	H	CD2	LEU	V	152
R	H	CG	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CG	TYR	A	225	L	H	HD22	LEU	V	152
R	H	CG	TYR	A	225	L	H	HD23	LEU	V	152
R	H	CD1	TYR	A	225	L	H	CD2	LEU	V	152
R	H	CD1	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CD1	TYR	A	225	L	H	HD13	LEU	V	152
R	H	CD1	TYR	A	225	L	H	HD22	LEU	V	152
R	H	CD1	TYR	A	225	L	H	HD23	LEU	V	152
R	H	CD2	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CD2	TYR	A	225	L	H	HD23	LEU	V	152
R	H	CE1	TYR	A	225	L	H	CD1	LEU	V	152
R	H	CE1	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CE1	TYR	A	225	L	H	HD13	LEU	V	152
R	H	CE1	TYR	A	225	L	H	HD22	LEU	V	152
R	H	CE1	TYR	A	225	L	H	HD23	LEU	V	152
R	H	CE2	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CE2	TYR	A	225	L	H	HD13	LEU	V	152
R	H	OH	TYR	A	225	L	H	HD12	LEU	V	152
R	H	OH	TYR	A	225	L	H	HD13	LEU	V	152
R	H	CZ	TYR	A	225	L	H	CD1	LEU	V	152
R	H	CZ	TYR	A	225	L	H	HD12	LEU	V	152
R	H	CZ	TYR	A	225	L	H	HD13	LEU	V	152
R	H	O	LYS	A	256	L	H	HG22	VAL	V	148
R	H	CA	ILE	A	259	L	H	HG23	VAL	V	148
R	H	C	ILE	A	259	L	H	HG23	VAL	V	148
R	H	CB	ILE	A	259	L	H	CG2	VAL	V	148
R	H	CB	ILE	A	259	L	H	HG12	VAL	V	148
R	H	CB	ILE	A	259	L	H	HG23	VAL	V	148
R	H	O	ILE	A	259	L	H	HG23	VAL	V	148
R	H	CG2	ILE	A	259	L	H	CB	VAL	V	148
R	H	CG2	ILE	A	259	L	H	CG1	VAL	V	148
R	H	CG2	ILE	A	259	L	H	CG2	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HA	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HG12	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HG21	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HG22	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HG23	VAL	V	148
R	H	CG2	ILE	A	259	L	H	HD1	PHE	V	151
R	H	CD1	ILE	A	259	L	H	HG12	VAL	V	148
R	H	N	ILE	A	260	L	H	HG21	VAL	V	148
R	H	N	ILE	A	260	L	H	HG23	VAL	V	148
R	H	CA	ILE	A	260	L	H	HG21	VAL	V	148
R	H	CG1	ILE	A	260	L	H	O	GLY	V	144
R	H	CG1	ILE	A	260	L	H	HA2	GLY	V	144
R	H	CG1	ILE	A	260	L	H	HA3	GLY	V	144
R	H	CG1	ILE	A	260	L	H	CG2	VAL	V	148
R	H	CG1	ILE	A	260	L	H	HG21	VAL	V	148
R	H	CG1	ILE	A	260	L	H	HG22	VAL	V	148
R	H	CG1	ILE	A	260	L	H	HG23	VAL	V	148
R	H	CG2	ILE	A	260	L	H	HA2	GLY	V	144
R	H	CD1	ILE	A	260	L	H	HA3	GLY	V	144
R	H	CD2	LEU	A	262	L	H	CZ	PHE	V	151
R	H	CD2	LEU	A	262	L	H	HZ	PHE	V	151
R	H	CA	SER	A	263	L	H	HZ	PHE	V	104
R	H	C	SER	A	263	L	H	HZ	PHE	V	104
R	H	CB	SER	A	263	L	H	HZ	PHE	V	104
R	H	CB	SER	A	263	L	H	CB	TRP	V	147
R	H	CB	SER	A	263	L	H	HB3	TRP	V	147
R	H	CB	SER	A	263	L	H	HE3	TRP	V	147
R	H	O	SER	A	263	L	H	CZ	PHE	V	104
R	H	O	SER	A	263	L	H	HE1	PHE	V	104
R	H	O	SER	A	263	L	H	HZ	PHE	V	104
R	H	O	SER	A	263	L	H	CE3	TRP	V	147
R	H	O	SER	A	263	L	H	CZ3	TRP	V	147
R	H	O	SER	A	263	L	H	HE3	TRP	V	147
R	H	O	SER	A	263	L	H	HZ3	TRP	V	147
R	H	OG	SER	A	263	L	H	HE2	PHE	V	104
R	H	OG	SER	A	263	L	H	HZ	PHE	V	104
R	H	OG	SER	A	263	L	H	O	TRP	V	147
R	H	OG	SER	A	263	L	H	HB3	TRP	V	147
R	H	OG	SER	A	263	L	H	HA	VAL	V	148
R	H	OG	SER	A	263	L	H	CB	PHE	V	151
R	H	OG	SER	A	263	L	H	HB2	PHE	V	151
R	H	OG	SER	A	263	L	H	HB3	PHE	V	151
R	H	C	ILE	A	266	L	H	HE1	PHE	V	104
R	H	CB	ILE	A	266	L	H	HE1	PHE	V	104
R	H	O	ILE	A	266	L	H	HZ	PHE	V	105
R	H	CG2	ILE	A	266	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	266	L	H	CE1	PHE	V	104
R	H	CG2	ILE	A	266	L	H	HE1	PHE	V	104
R	H	CD1	ILE	A	266	L	H	HE2	PHE	V	151
R	H	N	ALA	A	267	L	H	HE1	PHE	V	104
R	H	CA	ALA	A	267	L	H	HE1	PHE	V	66
R	H	CA	ALA	A	267	L	H	HZ	PHE	V	66
R	H	CA	ALA	A	267	L	H	HE1	PHE	V	104
R	H	CA	ALA	A	267	L	H	HE1	PHE	V	105
R	H	CA	ALA	A	267	L	H	HZ	PHE	V	105
R	H	CA	ALA	A	267	L	H	CH2	TRP	V	147
R	H	CA	ALA	A	267	L	H	HH2	TRP	V	147
R	H	CA	ALA	A	267	L	H	HZ3	TRP	V	147
R	H	C	ALA	A	267	L	H	CZ	PHE	V	66
R	H	C	ALA	A	267	L	H	HE1	PHE	V	66
R	H	C	ALA	A	267	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	267	L	H	CE1	PHE	V	66
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	66
R	H	CB	ALA	A	267	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	104
R	H	CB	ALA	A	267	L	H	HE1	PHE	V	105
R	H	CB	ALA	A	267	L	H	CH2	TRP	V	147
R	H	CB	ALA	A	267	L	H	CZ2	TRP	V	147
R	H	CB	ALA	A	267	L	H	CZ3	TRP	V	147
R	H	CB	ALA	A	267	L	H	HH2	TRP	V	147
R	H	CB	ALA	A	267	L	H	HZ2	TRP	V	147
R	H	CB	ALA	A	267	L	H	HZ3	TRP	V	147
R	H	O	ALA	A	267	L	H	CE1	PHE	V	66
R	H	O	ALA	A	267	L	H	CZ	PHE	V	66
R	H	O	ALA	A	267	L	H	HE1	PHE	V	66
R	H	O	ALA	A	267	L	H	HZ	PHE	V	66
R	H	O	ALA	A	267	L	H	SG	CYS	V	70
R	H	N	CYS	A	268	L	H	HZ	PHE	V	66
R	H	CA	CYS	A	268	L	H	HZ	PHE	V	66
R	H	CB	CYS	A	268	L	H	HZ	PHE	V	66
R	H	SG	CYS	A	268	L	H	HZ	PHE	V	66
R	H	CB	ALA	A	270	L	H	HZ	PHE	V	105
R	H	CG	PRO	A	271	L	H	SG	CYS	V	70
R	H	CG	PRO	A	271	L	H	HA	CYS	V	70
R	H	CG2	ILE	A	274	L	H	O	SER	V	73
R	H	CG2	ILE	A	274	L	H	HB2	SER	V	73
R	H	CG2	ILE	A	274	L	H	HB2	PRO	V	77
R	H	CG2	ILE	A	274	L	H	HG2	PRO	V	77
R	H	CD1	ILE	A	274	L	H	C	SER	V	73
R	H	CD1	ILE	A	274	L	H	O	SER	V	73
R	H	CD1	ILE	A	274	L	H	HA	VAL	V	74
R	H	CD1	ILE	A	274	L	H	HG22	VAL	V	74
R	H	CG	LEU	A	278	L	H	HB3	PRO	V	77
R	H	CG	LEU	A	278	L	H	CG2	THR	V	81
R	H	CG	LEU	A	278	L	H	HG21	THR	V	81
R	H	CG	LEU	A	278	L	H	HG22	THR	V	81
R	H	CG	LEU	A	278	L	H	HG23	THR	V	81
R	H	CD1	LEU	A	278	L	H	CA	PRO	V	77
R	H	CD1	LEU	A	278	L	H	CB	PRO	V	77
R	H	CD1	LEU	A	278	L	H	O	PRO	V	77
R	H	CD1	LEU	A	278	L	H	HA	PRO	V	77
R	H	CD1	LEU	A	278	L	H	HB2	PRO	V	77
R	H	CD1	LEU	A	278	L	H	HB3	PRO	V	77
R	H	CD1	LEU	A	278	L	H	CG2	THR	V	81
R	H	CD1	LEU	A	278	L	H	HG21	THR	V	81
R	H	CD1	LEU	A	278	L	H	HG22	THR	V	81
R	H	CD1	LEU	A	278	L	H	HG23	THR	V	81
R	H	C	GLY	A	281	L	-	HH	TYR	V	85
R	H	O	GLY	A	281	L	-	CE2	TYR	V	85
R	H	O	GLY	A	281	L	-	OH	TYR	V	85
R	H	O	GLY	A	281	L	-	CZ	TYR	V	85
R	H	O	GLY	A	281	L	-	HE2	TYR	V	85
R	H	O	GLY	A	281	L	-	HH	TYR	V	85
R	-	CA	CYS	A	282	L	-	OH	TYR	V	85
R	-	CA	CYS	A	282	L	-	HH	TYR	V	85
R	-	C	CYS	A	282	L	-	OH	TYR	V	85
R	-	C	CYS	A	282	L	-	HH	TYR	V	85
R	-	N	LYS	A	283	L	-	OH	TYR	V	85
R	-	N	LYS	A	283	L	-	HH	TYR	V	85
R	-	CA	LYS	A	283	L	-	HH	TYR	V	85
R	-	CG	LYS	A	283	L	-	OH	TYR	V	85
R	-	CG	LYS	A	283	L	-	HE1	TYR	V	85
R	-	CG	LYS	A	283	L	-	HH	TYR	V	85
R	-	CD	LYS	A	283	L	-	HE1	TYR	V	85
R	-	CE	LYS	A	283	L	-	HE1	TYR	V	85
R	-	O	THR	A	286	L	H	HZ	PHE	V	26
R	-	CG2	THR	A	286	L	-	CD1	LEU	V	84
R	-	CG2	THR	A	286	L	-	HD11	LEU	V	84
R	-	CG2	THR	A	286	L	-	HD12	LEU	V	84
R	-	SG	CYS	A	287	L	H	HG23	THR	V	81
R	H	CB	ILE	A	289	L	H	HE1	TYR	V	33
R	H	CG1	ILE	A	289	L	H	CE1	TYR	V	33
R	H	CG1	ILE	A	289	L	H	HE1	TYR	V	33
R	H	CG2	ILE	A	289	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	289	L	H	CE1	TYR	V	33
R	H	CD1	ILE	A	289	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	289	L	H	HG3	MET	V	37
R	H	NH1	ARG	A	292	L	H	CG2	ILE	V	34
R	H	NH1	ARG	A	292	L	H	HG23	ILE	V	34
R	H	NH1	ARG	A	292	L	H	CG1	ILE	V	38
R	H	NH1	ARG	A	292	L	H	CD1	ILE	V	38
R	H	NH1	ARG	A	292	L	H	HG12	ILE	V	38
R	H	NH1	ARG	A	292	L	H	HG13	ILE	V	38
R	H	NH1	ARG	A	292	L	H	HD12	ILE	V	38
R	H	NH2	ARG	A	292	L	H	HG23	ILE	V	34
R	H	NH2	ARG	A	292	L	H	HD12	ILE	V	38
R	H	CZ	ARG	A	292	L	H	HG23	ILE	V	34
R	H	CZ	ARG	A	292	L	H	HD12	ILE	V	38
R	H	CD1	TYR	A	295	L	H	HG13	VAL	V	41
R	H	CE1	PHE	A	296	L	H	HH	TYR	V	33
R	H	CE1	PHE	A	296	L	H	HE1	MET	V	37
R	H	CE1	PHE	A	296	L	H	HE3	MET	V	37
R	H	CE2	PHE	A	296	L	H	HE3	MET	V	37
R	H	CZ	PHE	A	296	L	H	OH	TYR	V	33
R	H	CZ	PHE	A	296	L	H	HH	TYR	V	33
R	H	CZ	PHE	A	296	L	H	CE	MET	V	37
R	H	CZ	PHE	A	296	L	H	HE1	MET	V	37
R	H	CZ	PHE	A	296	L	H	HE3	MET	V	37
R	H	CB	LEU	A	299	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	299	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	299	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	299	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	299	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	299	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	299	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	299	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	299	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	299	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	299	L	H	HZ	PHE	V	66
R	H	CD2	LEU	A	299	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	299	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	299	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	299	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	313	L	H	HD2	HIS	V	137
R	H	CA	LEU	A	313	L	H	HE2	HIS	V	137
R	H	C	LEU	A	313	L	H	NE2	HIS	V	137
R	H	C	LEU	A	313	L	H	HE2	HIS	V	137
R	H	O	LEU	A	313	L	H	CD2	HIS	V	137
R	H	O	LEU	A	313	L	H	CE1	HIS	V	137
R	H	O	LEU	A	313	L	H	NE2	HIS	V	137
R	H	O	LEU	A	313	L	H	HD2	HIS	V	137
R	H	O	LEU	A	313	L	H	HE2	HIS	V	137
R	H	CD1	LEU	A	313	L	H	CB	SER	V	140
R	H	CD1	LEU	A	313	L	H	OG	SER	V	140
R	H	CD1	LEU	A	313	L	H	HB2	SER	V	140
R	H	CD1	LEU	A	313	L	H	HB3	SER	V	140
R	H	CD2	LEU	A	313	L	H	HA	HIS	V	137
R	H	CD2	LEU	A	313	L	H	HD2	HIS	V	137
R	H	NH1	ARG	A	319	L	H	CD2	HIS	V	137
R	H	NH1	ARG	A	319	L	H	NE2	HIS	V	137
R	H	NH1	ARG	A	319	L	H	HD2	HIS	V	137
R	H	NH1	ARG	A	319	L	H	HE2	HIS	V	137

- 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