IID

Q8NGJ5_Q9NYW0.1 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	VAL	A	18	L	H	PHE	V	215
R	H	LEU	A	22	L	H	PHE	V	215
R	H	LEU	A	22	L	H	LEU	V	218
R	H	GLY	A	25	L	H	PHE	V	125
R	H	GLY	A	25	L	-	HIS	V	130
R	H	GLY	A	28	L	-	HIS	V	130
R	H	LEU	A	29	L	H	PHE	V	125
R	H	LEU	A	29	L	H	CYS	V	129
R	H	LEU	A	29	L	-	HIS	V	130
R	H	LEU	A	29	L	H	LEU	V	222
R	H	LEU	A	29	L	H	ASN	V	225
R	H	LEU	A	29	L	H	THR	V	226
R	H	CYS	A	32	L	H	CYS	V	129
R	H	CYS	A	32	L	-	HIS	V	130
R	H	ILE	A	33	L	H	THR	V	226
R	H	ILE	A	33	L	-	ASP	V	229
R	-	LYS	A	37	L	-	ASP	V	229
R	H	THR	A	48	L	-	HIS	V	133
R	H	GLY	A	49	L	-	HIS	V	133
R	H	ILE	A	52	L	-	HIS	V	130
R	H	ILE	A	52	L	-	HIS	V	133
R	H	ILE	A	52	L	H	ILE	V	137
R	H	ILE	A	55	L	H	PHE	V	122
R	H	ILE	A	55	L	H	PHE	V	125
R	H	PHE	A	56	L	H	ILE	V	137
R	H	PHE	A	56	L	H	VAL	V	142
R	H	TRP	A	59	L	H	PHE	V	122
R	H	TRP	A	59	L	H	ILE	V	146
R	H	THR	A	63	L	H	LYS	V	145
R	H	THR	A	63	L	H	ALA	V	149
R	H	ILE	A	67	L	H	LEU	V	148
R	H	ILE	A	67	L	H	LEU	V	152
R	-	SER	A	71	L	H	LEU	V	152
R	H	ILE	A	74	L	H	LEU	V	148
R	H	ILE	A	74	L	H	LEU	V	152
R	H	TYR	A	83	L	H	SER	V	141
R	H	TYR	A	83	L	H	LYS	V	145
R	H	ILE	A	84	L	H	LYS	V	145
R	H	PHE	A	87	L	-	THR	V	139
R	H	PHE	A	87	L	H	SER	V	141
R	H	PHE	A	87	L	H	VAL	V	142
R	H	PHE	A	87	L	H	LYS	V	145
R	H	PHE	A	98	L	-	HIS	V	133

- 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

Q8NGJ5_Q9NYW0.1 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	CA	VAL	A	18	L	H	HZ	PHE	V	215
R	H	CB	VAL	A	18	L	H	CZ	PHE	V	215
R	H	CB	VAL	A	18	L	H	HE1	PHE	V	215
R	H	CB	VAL	A	18	L	H	HZ	PHE	V	215
R	H	O	VAL	A	18	L	H	HE1	PHE	V	215
R	H	CG1	VAL	A	18	L	H	CE1	PHE	V	215
R	H	CG1	VAL	A	18	L	H	CE2	PHE	V	215
R	H	CG1	VAL	A	18	L	H	CZ	PHE	V	215
R	H	CG1	VAL	A	18	L	H	HE1	PHE	V	215
R	H	CG1	VAL	A	18	L	H	HE2	PHE	V	215
R	H	CG1	VAL	A	18	L	H	HZ	PHE	V	215
R	H	CG2	VAL	A	18	L	H	CE2	PHE	V	215
R	H	CG2	VAL	A	18	L	H	CZ	PHE	V	215
R	H	CG2	VAL	A	18	L	H	HE2	PHE	V	215
R	H	CG2	VAL	A	18	L	H	HZ	PHE	V	215
R	H	CG	LEU	A	22	L	H	HE1	PHE	V	215
R	H	CG	LEU	A	22	L	H	HD12	LEU	V	218
R	H	CD1	LEU	A	22	L	H	HE1	PHE	V	215
R	H	CD1	LEU	A	22	L	H	HD12	LEU	V	218
R	H	CD2	LEU	A	22	L	H	HD1	PHE	V	215
R	H	CD2	LEU	A	22	L	H	HE1	PHE	V	215
R	H	CD2	LEU	A	22	L	H	CD1	LEU	V	218
R	H	CD2	LEU	A	22	L	H	HB3	LEU	V	218
R	H	CD2	LEU	A	22	L	H	HD11	LEU	V	218
R	H	CD2	LEU	A	22	L	H	HD12	LEU	V	218
R	H	CA	GLY	A	25	L	H	HZ	PHE	V	125
R	H	C	GLY	A	25	L	H	HZ	PHE	V	125
R	H	O	GLY	A	25	L	H	HZ	PHE	V	125
R	H	O	GLY	A	25	L	-	HE2	HIS	V	130
R	H	CA	GLY	A	28	L	-	CE1	HIS	V	130
R	H	CA	GLY	A	28	L	-	HE1	HIS	V	130
R	H	CA	GLY	A	28	L	-	HE2	HIS	V	130
R	H	C	GLY	A	28	L	-	CE1	HIS	V	130
R	H	C	GLY	A	28	L	-	HE1	HIS	V	130
R	H	O	GLY	A	28	L	-	CE1	HIS	V	130
R	H	O	GLY	A	28	L	-	HE1	HIS	V	130
R	H	N	LEU	A	29	L	-	HE1	HIS	V	130
R	H	CB	LEU	A	29	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	29	L	H	HD23	LEU	V	222
R	H	CG	LEU	A	29	L	H	HG1	THR	V	226
R	H	CD1	LEU	A	29	L	H	HE2	PHE	V	125
R	H	CD1	LEU	A	29	L	H	HB3	CYS	V	129
R	H	CD1	LEU	A	29	L	H	O	LEU	V	222
R	H	CD1	LEU	A	29	L	H	HA	LEU	V	222
R	H	CD1	LEU	A	29	L	H	HB3	LEU	V	222
R	H	CD1	LEU	A	29	L	H	HD23	LEU	V	222
R	H	CD1	LEU	A	29	L	H	HB2	ASN	V	225
R	H	CD1	LEU	A	29	L	H	OG1	THR	V	226
R	H	CD1	LEU	A	29	L	H	H	THR	V	226
R	H	CD1	LEU	A	29	L	H	HG1	THR	V	226
R	H	CD2	LEU	A	29	L	H	CD2	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HA	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HB3	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HD21	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HD22	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HD23	LEU	V	222
R	H	CD2	LEU	A	29	L	H	HB2	ASN	V	225
R	H	CD2	LEU	A	29	L	H	HD21	ASN	V	225
R	H	CB	CYS	A	32	L	H	O	CYS	V	129
R	H	SG	CYS	A	32	L	H	O	CYS	V	129
R	H	SG	CYS	A	32	L	-	ND1	HIS	V	130
R	H	SG	CYS	A	32	L	-	CE1	HIS	V	130
R	H	SG	CYS	A	32	L	-	HA	HIS	V	130
R	H	SG	CYS	A	32	L	-	HE1	HIS	V	130
R	H	CA	ILE	A	33	L	-	OD2	ASP	V	229
R	H	CB	ILE	A	33	L	-	CG	ASP	V	229
R	H	CB	ILE	A	33	L	-	OD2	ASP	V	229
R	H	O	ILE	A	33	L	-	HB3	ASP	V	229
R	H	CG1	ILE	A	33	L	H	HA	THR	V	226
R	H	CG1	ILE	A	33	L	-	CG	ASP	V	229
R	H	CG1	ILE	A	33	L	-	OD2	ASP	V	229
R	H	CG2	ILE	A	33	L	-	CB	ASP	V	229
R	H	CG2	ILE	A	33	L	-	CG	ASP	V	229
R	H	CG2	ILE	A	33	L	-	OD1	ASP	V	229
R	H	CG2	ILE	A	33	L	-	OD2	ASP	V	229
R	H	CG2	ILE	A	33	L	-	HB3	ASP	V	229
R	H	CD1	ILE	A	33	L	-	CG	ASP	V	229
R	H	CD1	ILE	A	33	L	-	OD2	ASP	V	229
R	-	CE	LYS	A	37	L	-	HB3	ASP	V	229
R	H	CG2	THR	A	48	L	-	HE1	HIS	V	133
R	H	CA	GLY	A	49	L	-	HE2	HIS	V	133
R	H	CA	ILE	A	52	L	H	HD13	ILE	V	137
R	H	C	ILE	A	52	L	H	HD13	ILE	V	137
R	H	CB	ILE	A	52	L	-	HB2	HIS	V	133
R	H	CB	ILE	A	52	L	H	CD1	ILE	V	137
R	H	CB	ILE	A	52	L	H	HD11	ILE	V	137
R	H	CB	ILE	A	52	L	H	HD13	ILE	V	137
R	H	O	ILE	A	52	L	H	HG12	ILE	V	137
R	H	O	ILE	A	52	L	H	HD13	ILE	V	137
R	H	CG1	ILE	A	52	L	-	CG	HIS	V	130
R	H	CG1	ILE	A	52	L	-	CD2	HIS	V	130
R	H	CG1	ILE	A	52	L	-	ND1	HIS	V	130
R	H	CG1	ILE	A	52	L	-	HB3	HIS	V	130
R	H	CG1	ILE	A	52	L	-	HB3	HIS	V	133
R	H	CG1	ILE	A	52	L	H	CD1	ILE	V	137
R	H	CG1	ILE	A	52	L	H	HD13	ILE	V	137
R	H	CG2	ILE	A	52	L	-	CB	HIS	V	133
R	H	CG2	ILE	A	52	L	-	CG	HIS	V	133
R	H	CG2	ILE	A	52	L	-	HB2	HIS	V	133
R	H	CG2	ILE	A	52	L	-	HB3	HIS	V	133
R	H	CG2	ILE	A	52	L	H	CG1	ILE	V	137
R	H	CG2	ILE	A	52	L	H	CD1	ILE	V	137
R	H	CG2	ILE	A	52	L	H	HG12	ILE	V	137
R	H	CG2	ILE	A	52	L	H	HG13	ILE	V	137
R	H	CG2	ILE	A	52	L	H	HD11	ILE	V	137
R	H	CG2	ILE	A	52	L	H	HD12	ILE	V	137
R	H	CG2	ILE	A	52	L	H	HD13	ILE	V	137
R	H	CD1	ILE	A	52	L	-	CB	HIS	V	130
R	H	CD1	ILE	A	52	L	-	CG	HIS	V	130
R	H	CD1	ILE	A	52	L	-	ND1	HIS	V	130
R	H	CD1	ILE	A	52	L	-	HB3	HIS	V	130
R	H	CD1	ILE	A	52	L	-	CB	HIS	V	133
R	H	CD1	ILE	A	52	L	-	CG	HIS	V	133
R	H	CD1	ILE	A	52	L	-	CD2	HIS	V	133
R	H	CD1	ILE	A	52	L	-	ND1	HIS	V	133
R	H	CD1	ILE	A	52	L	-	CE1	HIS	V	133
R	H	CD1	ILE	A	52	L	-	NE2	HIS	V	133
R	H	CD1	ILE	A	52	L	-	HB2	HIS	V	133
R	H	CD1	ILE	A	52	L	-	HB3	HIS	V	133
R	H	CD1	ILE	A	52	L	-	HE1	HIS	V	133
R	H	CD1	ILE	A	52	L	H	HD13	ILE	V	137
R	H	CG2	ILE	A	55	L	H	CE2	PHE	V	122
R	H	CG2	ILE	A	55	L	H	CZ	PHE	V	122
R	H	CG2	ILE	A	55	L	H	HE2	PHE	V	122
R	H	CG2	ILE	A	55	L	H	HZ	PHE	V	122
R	H	CD1	ILE	A	55	L	H	HE1	PHE	V	125
R	H	CB	PHE	A	56	L	H	HG12	ILE	V	137
R	H	CB	PHE	A	56	L	H	HG23	ILE	V	137
R	H	CG	PHE	A	56	L	H	HA	ILE	V	137
R	H	CG	PHE	A	56	L	H	HG23	ILE	V	137
R	H	CD2	PHE	A	56	L	H	O	ILE	V	137
R	H	CD2	PHE	A	56	L	H	HA	ILE	V	137
R	H	CD2	PHE	A	56	L	H	HG23	ILE	V	137
R	H	CD2	PHE	A	56	L	H	HG12	VAL	V	142
R	H	CD2	PHE	A	56	L	H	HG22	VAL	V	142
R	H	CE2	PHE	A	56	L	H	O	ILE	V	137
R	H	CE2	PHE	A	56	L	H	HA	ILE	V	137
R	H	CE2	PHE	A	56	L	H	CG2	VAL	V	142
R	H	CE2	PHE	A	56	L	H	HG12	VAL	V	142
R	H	CE2	PHE	A	56	L	H	HG21	VAL	V	142
R	H	CE2	PHE	A	56	L	H	HG22	VAL	V	142
R	H	CE2	PHE	A	56	L	H	HG23	VAL	V	142
R	H	CZ	PHE	A	56	L	H	CG2	VAL	V	142
R	H	CZ	PHE	A	56	L	H	HG21	VAL	V	142
R	H	CZ	PHE	A	56	L	H	HG22	VAL	V	142
R	H	CZ	PHE	A	56	L	H	HG23	VAL	V	142
R	H	CD1	TRP	A	59	L	H	CZ	PHE	V	122
R	H	CD1	TRP	A	59	L	H	HZ	PHE	V	122
R	H	CE2	TRP	A	59	L	H	CE1	PHE	V	122
R	H	CE2	TRP	A	59	L	H	CZ	PHE	V	122
R	H	CE3	TRP	A	59	L	H	HG12	ILE	V	146
R	H	NE1	TRP	A	59	L	H	CE1	PHE	V	122
R	H	NE1	TRP	A	59	L	H	CE2	PHE	V	122
R	H	NE1	TRP	A	59	L	H	CZ	PHE	V	122
R	H	NE1	TRP	A	59	L	H	HE1	PHE	V	122
R	H	NE1	TRP	A	59	L	H	HE2	PHE	V	122
R	H	NE1	TRP	A	59	L	H	HZ	PHE	V	122
R	H	CZ3	TRP	A	59	L	H	HG12	ILE	V	146
R	H	CZ3	TRP	A	59	L	H	HG23	ILE	V	146
R	H	CB	THR	A	63	L	H	HB3	LYS	V	145
R	H	CB	THR	A	63	L	H	HD3	LYS	V	145
R	H	CG2	THR	A	63	L	H	CB	LYS	V	145
R	H	CG2	THR	A	63	L	H	O	LYS	V	145
R	H	CG2	THR	A	63	L	H	CG	LYS	V	145
R	H	CG2	THR	A	63	L	H	HB3	LYS	V	145
R	H	CG2	THR	A	63	L	H	HG3	LYS	V	145
R	H	CG2	THR	A	63	L	H	HD3	LYS	V	145
R	H	CG2	THR	A	63	L	H	HB2	ALA	V	149
R	H	OG1	THR	A	63	L	H	HB3	LYS	V	145
R	H	OG1	THR	A	63	L	H	HB2	ALA	V	149
R	H	CG1	ILE	A	67	L	H	HD21	LEU	V	148
R	H	CG1	ILE	A	67	L	H	HD11	LEU	V	152
R	H	CD1	ILE	A	67	L	H	HD21	LEU	V	148
R	-	CB	SER	A	71	L	H	HD12	LEU	V	152
R	-	CB	SER	A	71	L	H	HD13	LEU	V	152
R	-	CB	SER	A	71	L	H	HD22	LEU	V	152
R	-	CB	SER	A	71	L	H	HD23	LEU	V	152
R	-	OG	SER	A	71	L	H	CD1	LEU	V	152
R	-	OG	SER	A	71	L	H	CD2	LEU	V	152
R	-	OG	SER	A	71	L	H	HD12	LEU	V	152
R	-	OG	SER	A	71	L	H	HD13	LEU	V	152
R	-	OG	SER	A	71	L	H	HD22	LEU	V	152
R	-	OG	SER	A	71	L	H	HD23	LEU	V	152
R	H	CG2	ILE	A	74	L	H	HD22	LEU	V	148
R	H	CD1	ILE	A	74	L	H	HD12	LEU	V	148
R	H	CD1	ILE	A	74	L	H	HD23	LEU	V	152
R	H	CA	TYR	A	83	L	H	HG	SER	V	141
R	H	CA	TYR	A	83	L	H	HZ1	LYS	V	145
R	H	C	TYR	A	83	L	H	HG	SER	V	141
R	H	C	TYR	A	83	L	H	NZ	LYS	V	145
R	H	C	TYR	A	83	L	H	HZ1	LYS	V	145
R	H	C	TYR	A	83	L	H	HZ2	LYS	V	145
R	H	CB	TYR	A	83	L	H	OG	SER	V	141
R	H	CB	TYR	A	83	L	H	HG	SER	V	141
R	H	CB	TYR	A	83	L	H	HE3	LYS	V	145
R	H	CB	TYR	A	83	L	H	HZ1	LYS	V	145
R	H	O	TYR	A	83	L	H	HG	SER	V	141
R	H	O	TYR	A	83	L	H	NZ	LYS	V	145
R	H	O	TYR	A	83	L	H	HZ1	LYS	V	145
R	H	O	TYR	A	83	L	H	HZ2	LYS	V	145
R	H	CG	TYR	A	83	L	H	OG	SER	V	141
R	H	CG	TYR	A	83	L	H	HG	SER	V	141
R	H	CD1	TYR	A	83	L	H	HB2	SER	V	141
R	H	CD1	TYR	A	83	L	H	HG	SER	V	141
R	H	N	ILE	A	84	L	H	CE	LYS	V	145
R	H	N	ILE	A	84	L	H	NZ	LYS	V	145
R	H	N	ILE	A	84	L	H	HE2	LYS	V	145
R	H	N	ILE	A	84	L	H	HE3	LYS	V	145
R	H	N	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	N	ILE	A	84	L	H	HZ2	LYS	V	145
R	H	N	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	CA	ILE	A	84	L	H	CE	LYS	V	145
R	H	CA	ILE	A	84	L	H	NZ	LYS	V	145
R	H	CA	ILE	A	84	L	H	HE2	LYS	V	145
R	H	CA	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	CA	ILE	A	84	L	H	HZ2	LYS	V	145
R	H	CA	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	C	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	C	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	CB	ILE	A	84	L	H	NZ	LYS	V	145
R	H	CB	ILE	A	84	L	H	HE2	LYS	V	145
R	H	CB	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	CB	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	O	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	O	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	CG1	ILE	A	84	L	H	CE	LYS	V	145
R	H	CG1	ILE	A	84	L	H	NZ	LYS	V	145
R	H	CG1	ILE	A	84	L	H	HD3	LYS	V	145
R	H	CG1	ILE	A	84	L	H	HE2	LYS	V	145
R	H	CG1	ILE	A	84	L	H	HE3	LYS	V	145
R	H	CG1	ILE	A	84	L	H	HZ1	LYS	V	145
R	H	CG1	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	CG2	ILE	A	84	L	H	HZ3	LYS	V	145
R	H	CD1	ILE	A	84	L	H	HE2	LYS	V	145
R	H	CB	PHE	A	87	L	H	NZ	LYS	V	145
R	H	CB	PHE	A	87	L	H	HZ1	LYS	V	145
R	H	CB	PHE	A	87	L	H	HZ2	LYS	V	145
R	H	CB	PHE	A	87	L	H	HZ3	LYS	V	145
R	H	CG	PHE	A	87	L	H	HB3	SER	V	141
R	H	CG	PHE	A	87	L	H	HG	SER	V	141
R	H	CG	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CG	PHE	A	87	L	H	NZ	LYS	V	145
R	H	CG	PHE	A	87	L	H	HZ1	LYS	V	145
R	H	CG	PHE	A	87	L	H	HZ2	LYS	V	145
R	H	CD1	PHE	A	87	L	-	OG1	THR	V	139
R	H	CD1	PHE	A	87	L	-	HG1	THR	V	139
R	H	CD1	PHE	A	87	L	H	HB3	SER	V	141
R	H	CD1	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CD2	PHE	A	87	L	H	CB	SER	V	141
R	H	CD2	PHE	A	87	L	H	OG	SER	V	141
R	H	CD2	PHE	A	87	L	H	HB3	SER	V	141
R	H	CD2	PHE	A	87	L	H	HG	SER	V	141
R	H	CD2	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CD2	PHE	A	87	L	H	CE	LYS	V	145
R	H	CD2	PHE	A	87	L	H	NZ	LYS	V	145
R	H	CD2	PHE	A	87	L	H	HE3	LYS	V	145
R	H	CD2	PHE	A	87	L	H	HZ1	LYS	V	145
R	H	CD2	PHE	A	87	L	H	HZ2	LYS	V	145
R	H	CD2	PHE	A	87	L	H	HZ3	LYS	V	145
R	H	CE1	PHE	A	87	L	-	CB	THR	V	139
R	H	CE1	PHE	A	87	L	-	CG2	THR	V	139
R	H	CE1	PHE	A	87	L	-	OG1	THR	V	139
R	H	CE1	PHE	A	87	L	-	HB	THR	V	139
R	H	CE1	PHE	A	87	L	-	HG1	THR	V	139
R	H	CE1	PHE	A	87	L	-	HG21	THR	V	139
R	H	CE1	PHE	A	87	L	H	CB	SER	V	141
R	H	CE1	PHE	A	87	L	H	HB3	SER	V	141
R	H	CE1	PHE	A	87	L	H	CG2	VAL	V	142
R	H	CE1	PHE	A	87	L	H	H	VAL	V	142
R	H	CE1	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CE2	PHE	A	87	L	-	OG1	THR	V	139
R	H	CE2	PHE	A	87	L	-	HG1	THR	V	139
R	H	CE2	PHE	A	87	L	H	CA	SER	V	141
R	H	CE2	PHE	A	87	L	H	C	SER	V	141
R	H	CE2	PHE	A	87	L	H	CB	SER	V	141
R	H	CE2	PHE	A	87	L	H	OG	SER	V	141
R	H	CE2	PHE	A	87	L	H	HB2	SER	V	141
R	H	CE2	PHE	A	87	L	H	HB3	SER	V	141
R	H	CE2	PHE	A	87	L	H	HG	SER	V	141
R	H	CE2	PHE	A	87	L	H	N	VAL	V	142
R	H	CE2	PHE	A	87	L	H	H	VAL	V	142
R	H	CE2	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CE2	PHE	A	87	L	H	NZ	LYS	V	145
R	H	CE2	PHE	A	87	L	H	HE3	LYS	V	145
R	H	CE2	PHE	A	87	L	H	HZ1	LYS	V	145
R	H	CE2	PHE	A	87	L	H	HZ2	LYS	V	145
R	H	CZ	PHE	A	87	L	-	CB	THR	V	139
R	H	CZ	PHE	A	87	L	-	OG1	THR	V	139
R	H	CZ	PHE	A	87	L	-	HB	THR	V	139
R	H	CZ	PHE	A	87	L	-	HG1	THR	V	139
R	H	CZ	PHE	A	87	L	-	HG21	THR	V	139
R	H	CZ	PHE	A	87	L	H	N	SER	V	141
R	H	CZ	PHE	A	87	L	H	CA	SER	V	141
R	H	CZ	PHE	A	87	L	H	C	SER	V	141
R	H	CZ	PHE	A	87	L	H	CB	SER	V	141
R	H	CZ	PHE	A	87	L	H	OG	SER	V	141
R	H	CZ	PHE	A	87	L	H	H	SER	V	141
R	H	CZ	PHE	A	87	L	H	HB2	SER	V	141
R	H	CZ	PHE	A	87	L	H	HB3	SER	V	141
R	H	CZ	PHE	A	87	L	H	HG	SER	V	141
R	H	CZ	PHE	A	87	L	H	N	VAL	V	142
R	H	CZ	PHE	A	87	L	H	H	VAL	V	142
R	H	CZ	PHE	A	87	L	H	HG21	VAL	V	142
R	H	CZ	PHE	A	98	L	-	HE2	HIS	V	133

- 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