IID

A6NCV1_Q8NGS5.1 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	LEU	A	222	L	-	ALA	V	8
R	H	LEU	A	222	L	S	SER	V	91
R	H	LEU	A	222	L	H	TYR	V	92
R	H	LEU	A	222	L	H	ASN	V	93
R	H	ILE	A	225	L	H	ASN	V	93
R	H	LEU	A	226	L	-	THR	V	6
R	H	LEU	A	226	L	-	ALA	V	8
R	H	ARG	A	227	L	-	THR	V	6
R	H	ALA	A	231	L	H	LEU	V	159
R	H	ALA	A	231	L	H	LEU	V	162
R	H	ALA	A	231	L	H	GLN	V	163
R	H	ARG	A	234	L	H	LEU	V	162
R	H	ARG	A	234	L	H	GLN	V	163
R	H	ARG	A	234	L	H	TYR	V	92
R	H	HIS	A	235	L	H	PHE	V	100
R	H	HIS	A	235	L	H	PHE	V	155
R	H	HIS	A	235	L	H	LEU	V	158
R	H	HIS	A	235	L	H	LEU	V	162
R	H	PHE	A	238	L	H	LEU	V	162
R	H	PHE	A	238	L	H	TYR	V	92
R	H	PHE	A	238	L	H	ASN	V	93
R	H	PHE	A	238	L	H	ALA	V	96
R	H	PHE	A	238	L	H	ALA	V	97
R	H	SER	A	242	L	H	PHE	V	101
R	H	SER	A	242	L	H	ASP	V	94
R	H	SER	A	242	L	H	ALA	V	97
R	H	LEU	A	245	L	S	SER	V	91
R	H	LEU	A	245	L	H	ASP	V	94
R	H	ILE	A	249	L	H	LYS	V	78
R	H	ILE	A	249	L	H	VAL	V	81
R	H	ILE	A	250	L	H	PRO	V	77
R	H	GLY	A	253	L	H	VAL	V	81
R	H	PHE	A	256	L	H	THR	V	85
R	H	PHE	A	257	L	H	PHE	V	26
R	H	PHE	A	257	L	H	ALA	V	84
R	H	PHE	A	28	L	H	ILE	V	306
R	H	PHE	A	28	L	H	GLU	V	307
R	H	PHE	A	28	L	H	SER	V	310
R	H	PHE	A	283	L	H	MET	V	34
R	H	TYR	A	284	L	H	PHE	V	30
R	H	VAL	A	287	L	H	TYR	V	33
R	H	VAL	A	287	L	H	MET	V	34
R	H	ALA	A	29	L	H	PHE	V	299
R	H	MET	A	290	L	H	ILE	V	37
R	H	MET	A	290	L	H	LEU	V	41
R	H	LEU	A	291	L	H	TYR	V	33
R	H	LEU	A	291	L	H	ILE	V	37
R	H	LEU	A	291	L	H	THR	V	73
R	H	ILE	A	294	L	H	LEU	V	41
R	H	ILE	A	294	L	H	VAL	V	69
R	H	ILE	A	295	L	H	THR	V	73
R	H	LEU	A	298	L	H	PHE	V	101
R	H	LEU	A	298	L	H	PHE	V	66
R	H	LEU	A	298	L	H	SER	V	70
R	-	ARG	A	299	L	H	PHE	V	101
R	-	ARG	A	299	L	H	VAL	V	74
R	H	LEU	A	30	L	H	THR	V	38
R	H	LYS	A	301	L	H	PHE	V	151
R	H	LEU	A	32	L	H	ILE	V	306
R	H	VAL	A	33	L	H	LEU	V	41
R	H	VAL	A	33	L	H	THR	V	42
R	H	MET	A	34	L	H	THR	V	38
R	H	VAL	A	36	L	H	THR	V	45
R	H	VAL	A	36	L	H	LEU	V	49
R	H	VAL	A	37	L	H	LEU	V	41
R	H	VAL	A	37	L	H	THR	V	45
R	H	ILE	A	40	L	H	LEU	V	49
R	H	LEU	A	82	L	H	SER	V	310
R	H	VAL	A	83	L	H	SER	V	310
R	H	ILE	A	86	L	H	GLU	V	307
R	H	ILE	A	86	L	H	SER	V	310

- 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

A6NCV1_Q8NGS5.1 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	CE1	PHE	A	28	L	H	CG2	ILE	V	306
R	H	CE1	PHE	A	28	L	H	HG21	ILE	V	306
R	H	CE1	PHE	A	28	L	H	HG22	ILE	V	306
R	H	CE1	PHE	A	28	L	H	HG2	GLU	V	307
R	H	CE2	PHE	A	28	L	H	HG21	ILE	V	306
R	H	CE2	PHE	A	28	L	H	HG	SER	V	310
R	H	CZ	PHE	A	28	L	H	CG2	ILE	V	306
R	H	CZ	PHE	A	28	L	H	HG21	ILE	V	306
R	H	CZ	PHE	A	28	L	H	HG22	ILE	V	306
R	H	CB	ALA	A	29	L	H	HZ	PHE	V	299
R	H	CA	LEU	A	30	L	H	CG2	THR	V	38
R	H	CA	LEU	A	30	L	H	HG21	THR	V	38
R	H	CA	LEU	A	30	L	H	HG23	THR	V	38
R	H	C	LEU	A	30	L	H	HG23	THR	V	38
R	H	CB	LEU	A	30	L	H	CG2	THR	V	38
R	H	CB	LEU	A	30	L	H	HG21	THR	V	38
R	H	CB	LEU	A	30	L	H	HG23	THR	V	38
R	H	O	LEU	A	30	L	H	HG23	THR	V	38
R	H	CG	LEU	A	30	L	H	CB	THR	V	38
R	H	CG	LEU	A	30	L	H	CG2	THR	V	38
R	H	CG	LEU	A	30	L	H	OG1	THR	V	38
R	H	CG	LEU	A	30	L	H	HG21	THR	V	38
R	H	CG	LEU	A	30	L	H	HG23	THR	V	38
R	H	CD1	LEU	A	30	L	H	CB	THR	V	38
R	H	CD1	LEU	A	30	L	H	CG2	THR	V	38
R	H	CD1	LEU	A	30	L	H	OG1	THR	V	38
R	H	CD1	LEU	A	30	L	H	HB	THR	V	38
R	H	CD1	LEU	A	30	L	H	HG1	THR	V	38
R	H	CD1	LEU	A	30	L	H	HG21	THR	V	38
R	H	CD1	LEU	A	30	L	H	HG23	THR	V	38
R	H	CB	LEU	A	32	L	H	HG22	ILE	V	306
R	H	CB	LEU	A	32	L	H	HD12	ILE	V	306
R	H	CG	LEU	A	32	L	H	CG2	ILE	V	306
R	H	CG	LEU	A	32	L	H	CD1	ILE	V	306
R	H	CG	LEU	A	32	L	H	HG22	ILE	V	306
R	H	CG	LEU	A	32	L	H	HG23	ILE	V	306
R	H	CG	LEU	A	32	L	H	HD11	ILE	V	306
R	H	CG	LEU	A	32	L	H	HD12	ILE	V	306
R	H	CD1	LEU	A	32	L	H	CG2	ILE	V	306
R	H	CD1	LEU	A	32	L	H	HG12	ILE	V	306
R	H	CD1	LEU	A	32	L	H	HG22	ILE	V	306
R	H	CD1	LEU	A	32	L	H	HG23	ILE	V	306
R	H	CD1	LEU	A	32	L	H	HD12	ILE	V	306
R	H	CD2	LEU	A	32	L	H	CB	ILE	V	306
R	H	CD2	LEU	A	32	L	H	CG1	ILE	V	306
R	H	CD2	LEU	A	32	L	H	CG2	ILE	V	306
R	H	CD2	LEU	A	32	L	H	CD1	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HB	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HG12	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HG21	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HG22	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HG23	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HD11	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HD12	ILE	V	306
R	H	CD2	LEU	A	32	L	H	HD13	ILE	V	306
R	H	CB	VAL	A	33	L	H	OG1	THR	V	42
R	H	CG1	VAL	A	33	L	H	C	LEU	V	41
R	H	CG1	VAL	A	33	L	H	CB	LEU	V	41
R	H	CG1	VAL	A	33	L	H	HB2	LEU	V	41
R	H	CG1	VAL	A	33	L	H	HB3	LEU	V	41
R	H	CG1	VAL	A	33	L	H	N	THR	V	42
R	H	CG1	VAL	A	33	L	H	CA	THR	V	42
R	H	CG1	VAL	A	33	L	H	OG1	THR	V	42
R	H	CG1	VAL	A	33	L	H	H	THR	V	42
R	H	CG1	VAL	A	33	L	H	HA	THR	V	42
R	H	CG1	VAL	A	33	L	H	HG1	THR	V	42
R	H	CG2	VAL	A	33	L	H	OG1	THR	V	42
R	H	CG2	VAL	A	33	L	H	HA	THR	V	42
R	H	CG2	VAL	A	33	L	H	HG1	THR	V	42
R	H	CG2	VAL	A	33	L	H	HG23	THR	V	42
R	H	CE	MET	A	34	L	H	OG1	THR	V	38
R	H	CE	MET	A	34	L	H	HG1	THR	V	38
R	H	CB	VAL	A	36	L	H	HG21	THR	V	45
R	H	CG1	VAL	A	36	L	H	CG2	THR	V	45
R	H	CG1	VAL	A	36	L	H	HG21	THR	V	45
R	H	CG1	VAL	A	36	L	H	HG22	THR	V	45
R	H	CG1	VAL	A	36	L	H	HD13	LEU	V	49
R	H	CB	VAL	A	37	L	H	HD13	LEU	V	41
R	H	CB	VAL	A	37	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	37	L	H	CD2	LEU	V	41
R	H	CG1	VAL	A	37	L	H	HD13	LEU	V	41
R	H	CG1	VAL	A	37	L	H	HD22	LEU	V	41
R	H	CG1	VAL	A	37	L	H	HD23	LEU	V	41
R	H	CG2	VAL	A	37	L	H	CB	LEU	V	41
R	H	CG2	VAL	A	37	L	H	CD2	LEU	V	41
R	H	CG2	VAL	A	37	L	H	HB3	LEU	V	41
R	H	CG2	VAL	A	37	L	H	HD13	LEU	V	41
R	H	CG2	VAL	A	37	L	H	HD22	LEU	V	41
R	H	CG2	VAL	A	37	L	H	OG1	THR	V	45
R	H	CG2	VAL	A	37	L	H	HG1	THR	V	45
R	H	CD1	ILE	A	40	L	H	HD22	LEU	V	49
R	H	C	LEU	A	82	L	H	HG	SER	V	310
R	H	O	LEU	A	82	L	H	HG	SER	V	310
R	H	N	VAL	A	83	L	H	HG	SER	V	310
R	H	CA	VAL	A	83	L	H	OG	SER	V	310
R	H	CA	VAL	A	83	L	H	HG	SER	V	310
R	H	CG2	VAL	A	83	L	H	OG	SER	V	310
R	H	CB	ILE	A	86	L	H	HG	SER	V	310
R	H	CG1	ILE	A	86	L	H	HG3	GLU	V	307
R	H	CG2	ILE	A	86	L	H	CB	SER	V	310
R	H	CG2	ILE	A	86	L	H	OG	SER	V	310
R	H	CG2	ILE	A	86	L	H	HB3	SER	V	310
R	H	CG2	ILE	A	86	L	H	HG	SER	V	310
R	H	CD1	ILE	A	86	L	H	CA	GLU	V	307
R	H	CD1	ILE	A	86	L	H	CB	GLU	V	307
R	H	CD1	ILE	A	86	L	H	O	GLU	V	307
R	H	CD1	ILE	A	86	L	H	CG	GLU	V	307
R	H	CD1	ILE	A	86	L	H	HA	GLU	V	307
R	H	CD1	ILE	A	86	L	H	HB3	GLU	V	307
R	H	CD1	ILE	A	86	L	H	HG2	GLU	V	307
R	H	CD1	ILE	A	86	L	H	HG3	GLU	V	307
R	H	CD1	ILE	A	86	L	H	HB3	SER	V	310
R	H	CD1	ILE	A	86	L	H	HG	SER	V	310
R	H	CA	LEU	A	222	L	H	HD22	ASN	V	93
R	H	CG	LEU	A	222	L	-	HA	ALA	V	8
R	H	CG	LEU	A	222	L	-	HB1	ALA	V	8
R	H	CD1	LEU	A	222	L	-	HA	ALA	V	8
R	H	CD1	LEU	A	222	L	H	HB3	TYR	V	92
R	H	CD1	LEU	A	222	L	H	ND2	ASN	V	93
R	H	CD1	LEU	A	222	L	H	H	ASN	V	93
R	H	CD1	LEU	A	222	L	H	HD22	ASN	V	93
R	H	CD2	LEU	A	222	L	-	CA	ALA	V	8
R	H	CD2	LEU	A	222	L	-	C	ALA	V	8
R	H	CD2	LEU	A	222	L	-	CB	ALA	V	8
R	H	CD2	LEU	A	222	L	-	O	ALA	V	8
R	H	CD2	LEU	A	222	L	-	HA	ALA	V	8
R	H	CD2	LEU	A	222	L	-	HB1	ALA	V	8
R	H	CD2	LEU	A	222	L	-	HB3	ALA	V	8
R	H	CD2	LEU	A	222	L	S	HB2	SER	V	91
R	H	CB	ILE	A	225	L	H	HD22	ASN	V	93
R	H	CG1	ILE	A	225	L	H	HD22	ASN	V	93
R	H	CG2	ILE	A	225	L	H	OD1	ASN	V	93
R	H	CG2	ILE	A	225	L	H	HD22	ASN	V	93
R	H	CD1	ILE	A	225	L	H	CG	ASN	V	93
R	H	CD1	ILE	A	225	L	H	ND2	ASN	V	93
R	H	CD1	ILE	A	225	L	H	OD1	ASN	V	93
R	H	CD1	ILE	A	225	L	H	HD21	ASN	V	93
R	H	CD1	ILE	A	225	L	H	HD22	ASN	V	93
R	H	CA	LEU	A	226	L	-	CG2	THR	V	6
R	H	CA	LEU	A	226	L	-	HG21	THR	V	6
R	H	CA	LEU	A	226	L	-	HG22	THR	V	6
R	H	C	LEU	A	226	L	-	HG21	THR	V	6
R	H	CB	LEU	A	226	L	-	CB	THR	V	6
R	H	CB	LEU	A	226	L	-	CG2	THR	V	6
R	H	CB	LEU	A	226	L	-	OG1	THR	V	6
R	H	CB	LEU	A	226	L	-	HB	THR	V	6
R	H	CB	LEU	A	226	L	-	HG21	THR	V	6
R	H	CB	LEU	A	226	L	-	HG22	THR	V	6
R	H	O	LEU	A	226	L	-	CG2	THR	V	6
R	H	O	LEU	A	226	L	-	HG21	THR	V	6
R	H	O	LEU	A	226	L	-	HG22	THR	V	6
R	H	CG	LEU	A	226	L	-	CB	THR	V	6
R	H	CG	LEU	A	226	L	-	CG2	THR	V	6
R	H	CG	LEU	A	226	L	-	OG1	THR	V	6
R	H	CG	LEU	A	226	L	-	HB	THR	V	6
R	H	CG	LEU	A	226	L	-	HG21	THR	V	6
R	H	CG	LEU	A	226	L	-	HG22	THR	V	6
R	H	CD1	LEU	A	226	L	-	C	THR	V	6
R	H	CD1	LEU	A	226	L	-	CB	THR	V	6
R	H	CD1	LEU	A	226	L	-	O	THR	V	6
R	H	CD1	LEU	A	226	L	-	CG2	THR	V	6
R	H	CD1	LEU	A	226	L	-	OG1	THR	V	6
R	H	CD1	LEU	A	226	L	-	HB	THR	V	6
R	H	CD1	LEU	A	226	L	-	HG1	THR	V	6
R	H	CD1	LEU	A	226	L	-	HG21	THR	V	6
R	H	CD1	LEU	A	226	L	-	HA	ALA	V	8
R	H	CD1	LEU	A	226	L	-	HB3	ALA	V	8
R	H	CD2	LEU	A	226	L	-	CB	THR	V	6
R	H	CD2	LEU	A	226	L	-	CG2	THR	V	6
R	H	CD2	LEU	A	226	L	-	HB	THR	V	6
R	H	CD2	LEU	A	226	L	-	HG21	THR	V	6
R	H	CD2	LEU	A	226	L	-	HG22	THR	V	6
R	H	N	ARG	A	227	L	-	HG21	THR	V	6
R	H	C	ALA	A	231	L	H	HD22	LEU	V	159
R	H	CB	ALA	A	231	L	H	HD22	LEU	V	159
R	H	CB	ALA	A	231	L	H	HE21	GLN	V	163
R	H	O	ALA	A	231	L	H	HD13	LEU	V	162
R	H	C	ARG	A	234	L	H	HD13	LEU	V	162
R	H	CB	ARG	A	234	L	H	HD13	LEU	V	162
R	H	CD	ARG	A	234	L	H	HB3	LEU	V	162
R	H	NE	ARG	A	234	L	H	O	LEU	V	162
R	H	NE	ARG	A	234	L	H	HB3	LEU	V	162
R	H	NE	ARG	A	234	L	H	HD22	LEU	V	162
R	H	NH1	ARG	A	234	L	H	C	LEU	V	162
R	H	NH1	ARG	A	234	L	H	O	LEU	V	162
R	H	NH1	ARG	A	234	L	H	HB3	LEU	V	162
R	H	NH1	ARG	A	234	L	H	HA	GLN	V	163
R	H	NH2	ARG	A	234	L	H	CE1	TYR	V	92
R	H	NH2	ARG	A	234	L	H	OH	TYR	V	92
R	H	NH2	ARG	A	234	L	H	CZ	TYR	V	92
R	H	NH2	ARG	A	234	L	H	HE1	TYR	V	92
R	H	NH2	ARG	A	234	L	H	HH	TYR	V	92
R	H	NH2	ARG	A	234	L	H	CA	LEU	V	162
R	H	NH2	ARG	A	234	L	H	C	LEU	V	162
R	H	NH2	ARG	A	234	L	H	CB	LEU	V	162
R	H	NH2	ARG	A	234	L	H	O	LEU	V	162
R	H	NH2	ARG	A	234	L	H	HA	LEU	V	162
R	H	NH2	ARG	A	234	L	H	HB3	LEU	V	162
R	H	NH2	ARG	A	234	L	H	HD21	LEU	V	162
R	H	NH2	ARG	A	234	L	H	HD22	LEU	V	162
R	H	CZ	ARG	A	234	L	H	HE1	TYR	V	92
R	H	CZ	ARG	A	234	L	H	HH	TYR	V	92
R	H	CZ	ARG	A	234	L	H	C	LEU	V	162
R	H	CZ	ARG	A	234	L	H	CB	LEU	V	162
R	H	CZ	ARG	A	234	L	H	O	LEU	V	162
R	H	CZ	ARG	A	234	L	H	HB3	LEU	V	162
R	H	CZ	ARG	A	234	L	H	HD22	LEU	V	162
R	H	N	HIS	A	235	L	H	HD13	LEU	V	162
R	H	CA	HIS	A	235	L	H	HD12	LEU	V	162
R	H	CB	HIS	A	235	L	H	HD12	LEU	V	162
R	H	CD2	HIS	A	235	L	H	CD2	LEU	V	158
R	H	CD2	HIS	A	235	L	H	HD21	LEU	V	158
R	H	CD2	HIS	A	235	L	H	HD23	LEU	V	158
R	H	CD2	HIS	A	235	L	H	HD12	LEU	V	162
R	H	NE2	HIS	A	235	L	H	CE2	PHE	V	100
R	H	NE2	HIS	A	235	L	H	HD2	PHE	V	155
R	H	NE2	HIS	A	235	L	H	HD21	LEU	V	158
R	H	NE2	HIS	A	235	L	H	HD23	LEU	V	158
R	H	CA	PHE	A	238	L	H	HB3	ASN	V	93
R	H	C	PHE	A	238	L	H	HB2	ALA	V	97
R	H	CB	PHE	A	238	L	H	HB3	ASN	V	93
R	H	O	PHE	A	238	L	H	HB2	ALA	V	97
R	H	CG	PHE	A	238	L	H	CA	ASN	V	93
R	H	CG	PHE	A	238	L	H	CB	ASN	V	93
R	H	CG	PHE	A	238	L	H	CG	ASN	V	93
R	H	CG	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CG	PHE	A	238	L	H	HA	ASN	V	93
R	H	CG	PHE	A	238	L	H	HB3	ASN	V	93
R	H	CG	PHE	A	238	L	H	HB3	ALA	V	96
R	H	CD1	PHE	A	238	L	H	N	ASN	V	93
R	H	CD1	PHE	A	238	L	H	CA	ASN	V	93
R	H	CD1	PHE	A	238	L	H	C	ASN	V	93
R	H	CD1	PHE	A	238	L	H	CB	ASN	V	93
R	H	CD1	PHE	A	238	L	H	O	ASN	V	93
R	H	CD1	PHE	A	238	L	H	CG	ASN	V	93
R	H	CD1	PHE	A	238	L	H	ND2	ASN	V	93
R	H	CD1	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CD1	PHE	A	238	L	H	HA	ASN	V	93
R	H	CD1	PHE	A	238	L	H	HB2	ASN	V	93
R	H	CD1	PHE	A	238	L	H	HB3	ASN	V	93
R	H	CD1	PHE	A	238	L	H	HB3	ALA	V	96
R	H	CD2	PHE	A	238	L	H	HE1	TYR	V	92
R	H	CD2	PHE	A	238	L	H	CG	ASN	V	93
R	H	CD2	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CD2	PHE	A	238	L	H	HA	ASN	V	93
R	H	CD2	PHE	A	238	L	H	HB3	ALA	V	96
R	H	CD2	PHE	A	238	L	H	HD22	LEU	V	162
R	H	CD2	PHE	A	238	L	H	HD23	LEU	V	162
R	H	CE1	PHE	A	238	L	H	C	TYR	V	92
R	H	CE1	PHE	A	238	L	H	O	TYR	V	92
R	H	CE1	PHE	A	238	L	H	CD1	TYR	V	92
R	H	CE1	PHE	A	238	L	H	CE1	TYR	V	92
R	H	CE1	PHE	A	238	L	H	HD1	TYR	V	92
R	H	CE1	PHE	A	238	L	H	HE1	TYR	V	92
R	H	CE1	PHE	A	238	L	H	N	ASN	V	93
R	H	CE1	PHE	A	238	L	H	CA	ASN	V	93
R	H	CE1	PHE	A	238	L	H	C	ASN	V	93
R	H	CE1	PHE	A	238	L	H	CB	ASN	V	93
R	H	CE1	PHE	A	238	L	H	O	ASN	V	93
R	H	CE1	PHE	A	238	L	H	CG	ASN	V	93
R	H	CE1	PHE	A	238	L	H	ND2	ASN	V	93
R	H	CE1	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CE1	PHE	A	238	L	H	H	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HA	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HB2	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HB3	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HD21	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HD22	ASN	V	93
R	H	CE1	PHE	A	238	L	H	HB3	ALA	V	96
R	H	CE2	PHE	A	238	L	H	CD1	TYR	V	92
R	H	CE2	PHE	A	238	L	H	CE1	TYR	V	92
R	H	CE2	PHE	A	238	L	H	HD1	TYR	V	92
R	H	CE2	PHE	A	238	L	H	HE1	TYR	V	92
R	H	CE2	PHE	A	238	L	H	CG	ASN	V	93
R	H	CE2	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CE2	PHE	A	238	L	H	HA	ASN	V	93
R	H	CE2	PHE	A	238	L	H	CD2	LEU	V	162
R	H	CE2	PHE	A	238	L	H	HD22	LEU	V	162
R	H	CE2	PHE	A	238	L	H	HD23	LEU	V	162
R	H	CZ	PHE	A	238	L	H	CD1	TYR	V	92
R	H	CZ	PHE	A	238	L	H	CE1	TYR	V	92
R	H	CZ	PHE	A	238	L	H	HD1	TYR	V	92
R	H	CZ	PHE	A	238	L	H	HE1	TYR	V	92
R	H	CZ	PHE	A	238	L	H	N	ASN	V	93
R	H	CZ	PHE	A	238	L	H	CA	ASN	V	93
R	H	CZ	PHE	A	238	L	H	CB	ASN	V	93
R	H	CZ	PHE	A	238	L	H	CG	ASN	V	93
R	H	CZ	PHE	A	238	L	H	ND2	ASN	V	93
R	H	CZ	PHE	A	238	L	H	OD1	ASN	V	93
R	H	CZ	PHE	A	238	L	H	H	ASN	V	93
R	H	CZ	PHE	A	238	L	H	HA	ASN	V	93
R	H	CZ	PHE	A	238	L	H	HB3	ASN	V	93
R	H	CZ	PHE	A	238	L	H	HD22	ASN	V	93
R	H	CA	SER	A	242	L	H	OD1	ASP	V	94
R	H	CB	SER	A	242	L	H	OD1	ASP	V	94
R	H	CB	SER	A	242	L	H	HA	ASP	V	94
R	H	CB	SER	A	242	L	H	CB	ALA	V	97
R	H	CB	SER	A	242	L	H	HB1	ALA	V	97
R	H	CB	SER	A	242	L	H	HB2	ALA	V	97
R	H	CB	SER	A	242	L	H	HB3	ALA	V	97
R	H	OG	SER	A	242	L	H	CB	ALA	V	97
R	H	OG	SER	A	242	L	H	HB1	ALA	V	97
R	H	OG	SER	A	242	L	H	HB2	ALA	V	97
R	H	OG	SER	A	242	L	H	HB3	ALA	V	97
R	H	OG	SER	A	242	L	H	HE2	PHE	V	101
R	H	CB	LEU	A	245	L	H	OD1	ASP	V	94
R	H	CG	LEU	A	245	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	245	L	S	HG	SER	V	91
R	H	CD1	LEU	A	245	L	H	CG	ASP	V	94
R	H	CD1	LEU	A	245	L	H	OD1	ASP	V	94
R	H	CD1	LEU	A	245	L	H	OD2	ASP	V	94
R	H	O	ILE	A	249	L	H	HG23	VAL	V	81
R	H	CG2	ILE	A	249	L	H	HD3	LYS	V	78
R	H	CG2	ILE	A	249	L	H	HG12	VAL	V	81
R	H	CG2	ILE	A	249	L	H	HG23	VAL	V	81
R	H	CD1	ILE	A	249	L	H	HD3	LYS	V	78
R	H	CD1	ILE	A	249	L	H	HZ2	LYS	V	78
R	H	CG1	ILE	A	250	L	H	HB2	PRO	V	77
R	H	CG1	ILE	A	250	L	H	HB3	PRO	V	77
R	H	CA	GLY	A	253	L	H	HG13	VAL	V	81
R	H	CG	PHE	A	256	L	H	HG22	THR	V	85
R	H	CD1	PHE	A	256	L	H	CG2	THR	V	85
R	H	CD1	PHE	A	256	L	H	HG21	THR	V	85
R	H	CD1	PHE	A	256	L	H	HG22	THR	V	85
R	H	CE1	PHE	A	256	L	H	CG2	THR	V	85
R	H	CE1	PHE	A	256	L	H	HA	THR	V	85
R	H	CE1	PHE	A	256	L	H	HB	THR	V	85
R	H	CE1	PHE	A	256	L	H	HG22	THR	V	85
R	H	CG	PHE	A	257	L	H	HB1	ALA	V	84
R	H	CD2	PHE	A	257	L	H	CB	ALA	V	84
R	H	CD2	PHE	A	257	L	H	HB1	ALA	V	84
R	H	CD2	PHE	A	257	L	H	HB2	ALA	V	84
R	H	CD2	PHE	A	257	L	H	HB3	ALA	V	84
R	H	CE2	PHE	A	257	L	H	HZ	PHE	V	26
R	H	CE2	PHE	A	257	L	H	CB	ALA	V	84
R	H	CE2	PHE	A	257	L	H	HB1	ALA	V	84
R	H	CE2	PHE	A	257	L	H	HB2	ALA	V	84
R	H	CZ	PHE	A	257	L	H	HZ	PHE	V	26
R	H	CZ	PHE	A	257	L	H	HB1	ALA	V	84
R	H	CD1	PHE	A	283	L	H	SD	MET	V	34
R	H	CD1	PHE	A	283	L	H	HE3	MET	V	34
R	H	CE1	TYR	A	284	L	H	HE2	PHE	V	30
R	H	OH	TYR	A	284	L	H	HE2	PHE	V	30
R	H	CZ	TYR	A	284	L	H	HE2	PHE	V	30
R	H	CB	VAL	A	287	L	H	HE1	MET	V	34
R	H	CG1	VAL	A	287	L	H	HE1	TYR	V	33
R	H	CG1	VAL	A	287	L	H	HE1	MET	V	34
R	H	CG2	VAL	A	287	L	H	CE	MET	V	34
R	H	CG2	VAL	A	287	L	H	HE1	MET	V	34
R	H	CG	MET	A	290	L	H	CD1	LEU	V	41
R	H	CG	MET	A	290	L	H	HD12	LEU	V	41
R	H	CG	MET	A	290	L	H	HD13	LEU	V	41
R	H	SD	MET	A	290	L	H	CG2	ILE	V	37
R	H	SD	MET	A	290	L	H	HG21	ILE	V	37
R	H	SD	MET	A	290	L	H	HG23	ILE	V	37
R	H	SD	MET	A	290	L	H	CD1	LEU	V	41
R	H	SD	MET	A	290	L	H	HD11	LEU	V	41
R	H	SD	MET	A	290	L	H	HD12	LEU	V	41
R	H	SD	MET	A	290	L	H	HD13	LEU	V	41
R	H	CE	MET	A	290	L	H	CG2	ILE	V	37
R	H	CE	MET	A	290	L	H	HG21	ILE	V	37
R	H	CE	MET	A	290	L	H	HG22	ILE	V	37
R	H	CE	MET	A	290	L	H	HG23	ILE	V	37
R	H	CE	MET	A	290	L	H	CD1	LEU	V	41
R	H	CE	MET	A	290	L	H	HD11	LEU	V	41
R	H	CE	MET	A	290	L	H	HD12	LEU	V	41
R	H	CE	MET	A	290	L	H	HD13	LEU	V	41
R	H	CG	LEU	A	291	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	291	L	H	OH	TYR	V	33
R	H	CD1	LEU	A	291	L	H	HH	TYR	V	33
R	H	CD1	LEU	A	291	L	H	HG22	THR	V	73
R	H	CD2	LEU	A	291	L	H	OH	TYR	V	33
R	H	CD2	LEU	A	291	L	H	HH	TYR	V	33
R	H	CD2	LEU	A	291	L	H	HD13	ILE	V	37
R	H	CD2	LEU	A	291	L	H	HG21	THR	V	73
R	H	CG1	ILE	A	294	L	H	HG12	VAL	V	69
R	H	CG2	ILE	A	294	L	H	HG11	VAL	V	69
R	H	CG2	ILE	A	294	L	H	HG12	VAL	V	69
R	H	CD1	ILE	A	294	L	H	HD23	LEU	V	41
R	H	CD1	ILE	A	294	L	H	CG1	VAL	V	69
R	H	CD1	ILE	A	294	L	H	HG11	VAL	V	69
R	H	CD1	ILE	A	294	L	H	HG12	VAL	V	69
R	H	CD1	ILE	A	294	L	H	HG13	VAL	V	69
R	H	CG1	ILE	A	295	L	H	HG21	THR	V	73
R	H	N	LEU	A	298	L	H	HZ	PHE	V	66
R	H	CA	LEU	A	298	L	H	CZ	PHE	V	66
R	H	CA	LEU	A	298	L	H	HZ	PHE	V	66
R	H	C	LEU	A	298	L	H	HZ	PHE	V	66
R	H	CB	LEU	A	298	L	H	CE1	PHE	V	66
R	H	CB	LEU	A	298	L	H	CE2	PHE	V	66
R	H	CB	LEU	A	298	L	H	CZ	PHE	V	66
R	H	CB	LEU	A	298	L	H	HE1	PHE	V	66
R	H	CB	LEU	A	298	L	H	HE2	PHE	V	66
R	H	CB	LEU	A	298	L	H	HZ	PHE	V	66
R	H	O	LEU	A	298	L	H	HE1	PHE	V	101
R	H	CG	LEU	A	298	L	H	CD2	PHE	V	66
R	H	CG	LEU	A	298	L	H	CE1	PHE	V	66
R	H	CG	LEU	A	298	L	H	CE2	PHE	V	66
R	H	CG	LEU	A	298	L	H	CZ	PHE	V	66
R	H	CG	LEU	A	298	L	H	HE1	PHE	V	66
R	H	CG	LEU	A	298	L	H	HE2	PHE	V	66
R	H	CG	LEU	A	298	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CG	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CD1	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CD2	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CE1	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	298	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	298	L	H	HD2	PHE	V	66
R	H	CD1	LEU	A	298	L	H	HE1	PHE	V	66
R	H	CD1	LEU	A	298	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	298	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	298	L	H	OG	SER	V	70
R	H	CD1	LEU	A	298	L	H	HG	SER	V	70
R	H	CD2	LEU	A	298	L	H	CG	PHE	V	66
R	H	CD2	LEU	A	298	L	H	CD1	PHE	V	66
R	H	CD2	LEU	A	298	L	H	CD2	PHE	V	66
R	H	CD2	LEU	A	298	L	H	CE1	PHE	V	66
R	H	CD2	LEU	A	298	L	H	CE2	PHE	V	66
R	H	CD2	LEU	A	298	L	H	CZ	PHE	V	66
R	H	CD2	LEU	A	298	L	H	HD2	PHE	V	66
R	H	CD2	LEU	A	298	L	H	HE1	PHE	V	66
R	H	CD2	LEU	A	298	L	H	HE2	PHE	V	66
R	H	CD2	LEU	A	298	L	H	HZ	PHE	V	66
R	-	CA	ARG	A	299	L	H	CE1	PHE	V	101
R	-	CA	ARG	A	299	L	H	CZ	PHE	V	101
R	-	CA	ARG	A	299	L	H	HE1	PHE	V	101
R	-	CA	ARG	A	299	L	H	HZ	PHE	V	101
R	-	C	ARG	A	299	L	H	HZ	PHE	V	101
R	-	CB	ARG	A	299	L	H	CE1	PHE	V	101
R	-	CB	ARG	A	299	L	H	CE2	PHE	V	101
R	-	CB	ARG	A	299	L	H	CZ	PHE	V	101
R	-	CB	ARG	A	299	L	H	HE1	PHE	V	101
R	-	CB	ARG	A	299	L	H	HZ	PHE	V	101
R	-	O	ARG	A	299	L	H	HZ	PHE	V	101
R	-	CG	ARG	A	299	L	H	CE1	PHE	V	101
R	-	CG	ARG	A	299	L	H	CE2	PHE	V	101
R	-	CG	ARG	A	299	L	H	CZ	PHE	V	101
R	-	CG	ARG	A	299	L	H	HE1	PHE	V	101
R	-	CG	ARG	A	299	L	H	HE2	PHE	V	101
R	-	CG	ARG	A	299	L	H	HZ	PHE	V	101
R	-	CD	ARG	A	299	L	H	CD2	PHE	V	101
R	-	CD	ARG	A	299	L	H	CE1	PHE	V	101
R	-	CD	ARG	A	299	L	H	CE2	PHE	V	101
R	-	CD	ARG	A	299	L	H	CZ	PHE	V	101
R	-	CD	ARG	A	299	L	H	HE2	PHE	V	101
R	-	CD	ARG	A	299	L	H	HZ	PHE	V	101
R	-	NE	ARG	A	299	L	H	CG	PHE	V	101
R	-	NE	ARG	A	299	L	H	CD2	PHE	V	101
R	-	NE	ARG	A	299	L	H	CE2	PHE	V	101
R	-	NE	ARG	A	299	L	H	CZ	PHE	V	101
R	-	NE	ARG	A	299	L	H	HD2	PHE	V	101
R	-	NE	ARG	A	299	L	H	HE2	PHE	V	101
R	-	NH1	ARG	A	299	L	H	HD2	PHE	V	101
R	-	NH1	ARG	A	299	L	H	HE2	PHE	V	101
R	-	NH2	ARG	A	299	L	H	CA	VAL	V	74
R	-	NH2	ARG	A	299	L	H	CG2	VAL	V	74
R	-	NH2	ARG	A	299	L	H	HA	VAL	V	74
R	-	NH2	ARG	A	299	L	H	HG13	VAL	V	74
R	-	NH2	ARG	A	299	L	H	HG23	VAL	V	74
R	-	CZ	ARG	A	299	L	H	HA	VAL	V	74
R	-	CZ	ARG	A	299	L	H	HG23	VAL	V	74
R	-	CZ	ARG	A	299	L	H	CD2	PHE	V	101
R	-	CZ	ARG	A	299	L	H	CE2	PHE	V	101
R	-	CZ	ARG	A	299	L	H	HD2	PHE	V	101
R	H	CE	LYS	A	301	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	301	L	H	CE2	PHE	V	151
R	H	NZ	LYS	A	301	L	H	CZ	PHE	V	151
R	H	NZ	LYS	A	301	L	H	HE2	PHE	V	151
R	H	NZ	LYS	A	301	L	H	HZ	PHE	V	151

- 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