IID

P30954_Q8NGJ5.1 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	-	GLN	A	10	L	-	GLY	V	2
R	H	PHE	A	124	L	H	LYS	V	145
R	H	PHE	A	124	L	H	LEU	V	148
R	H	THR	A	127	L	H	LYS	V	145
R	H	ALA	A	128	L	H	LYS	V	145
R	H	TYR	A	131	L	-	THR	V	139
R	H	TYR	A	131	L	H	SER	V	141
R	H	ARG	A	142	L	H	PRO	V	135
R	H	VAL	A	145	L	-	HIS	V	133
R	H	VAL	A	145	L	H	THR	V	136
R	H	ILE	A	146	L	H	THR	V	136
R	H	ILE	A	146	L	-	THR	V	139
R	-	MET	A	147	L	H	THR	V	136
R	-	ASN	A	148	L	-	HIS	V	133
R	-	ASN	A	148	L	H	THR	V	136
R	-	ASN	A	148	L	H	ILE	V	137
R	H	ARG	A	150	L	H	PHE	V	125
R	H	ARG	A	150	L	H	VAL	V	126
R	H	ARG	A	150	L	-	HIS	V	130
R	H	ARG	A	150	L	H	ILE	V	137
R	H	LEU	A	151	L	H	THR	V	136
R	H	LEU	A	151	L	H	ILE	V	137
R	H	LEU	A	151	L	-	THR	V	139
R	H	LEU	A	151	L	H	VAL	V	142
R	H	GLN	A	154	L	H	PHE	V	122
R	H	GLN	A	154	L	H	ILE	V	137
R	H	LEU	A	155	L	H	VAL	V	142
R	H	LEU	A	155	L	H	LYS	V	145
R	H	ILE	A	162	L	H	LYS	V	145
R	H	ILE	A	162	L	H	ALA	V	149
R	H	ILE	A	162	L	H	LEU	V	152
R	H	ILE	A	165	L	H	LEU	V	152
R	H	ILE	A	165	L	H	ARG	V	153
R	H	VAL	A	166	L	H	LEU	V	152
R	H	THR	A	169	L	H	GLY	V	156
R	H	THR	A	169	L	-	LEU	V	159
R	H	SER	A	173	L	-	LEU	V	159
R	H	SER	A	173	L	H	LEU	V	163
R	-	ARG	A	176	L	H	PRO	V	160
R	-	ARG	A	176	L	H	LEU	V	164
R	-	ILE	A	200	L	H	HIS	V	167
R	-	ASP	A	201	L	H	ARG	V	166
R	H	VAL	A	204	L	-	LEU	V	159
R	H	VAL	A	204	L	H	LEU	V	163
R	H	VAL	A	204	L	H	ARG	V	166
R	H	ASN	A	205	L	H	LEU	V	163
R	H	LEU	A	208	L	-	LEU	V	159
R	H	ILE	A	211	L	H	LEU	V	155
R	H	ILE	A	212	L	H	LEU	V	152
R	H	LEU	A	215	L	H	LEU	V	148
R	H	LEU	A	215	L	H	LEU	V	151
R	H	LEU	A	215	L	H	LEU	V	152
R	H	LEU	A	215	L	H	LEU	V	155
R	H	VAL	A	216	L	H	LEU	V	148
R	H	VAL	A	216	L	H	LEU	V	152
R	H	VAL	A	219	L	H	LEU	V	148
R	H	LEU	A	223	L	H	SER	V	141
R	H	LEU	A	223	L	H	LYS	V	145
R	-	PHE	A	5	L	-	ASP	V	3
R	-	ARG	A	6	L	-	ASP	V	3
R	-	GLY	A	8	L	-	MET	V	1

- 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

P30954_Q8NGJ5.1 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	-	CD1	PHE	A	5	L	-	CG	ASP	V	3
R	-	CD1	PHE	A	5	L	-	OD2	ASP	V	3
R	-	CE1	PHE	A	5	L	-	CG	ASP	V	3
R	-	CE1	PHE	A	5	L	-	OD2	ASP	V	3
R	-	CE1	PHE	A	5	L	-	HB3	ASP	V	3
R	-	C	ARG	A	6	L	-	OD2	ASP	V	3
R	-	O	ARG	A	6	L	-	CG	ASP	V	3
R	-	O	ARG	A	6	L	-	OD2	ASP	V	3
R	-	CA	GLY	A	8	L	-	O	MET	V	1
R	-	CA	GLY	A	8	L	-	H3	MET	V	1
R	-	NE2	GLN	A	10	L	-	HA3	GLY	V	2
R	H	O	PHE	A	124	L	H	NZ	LYS	V	145
R	H	O	PHE	A	124	L	H	HE2	LYS	V	145
R	H	O	PHE	A	124	L	H	HZ1	LYS	V	145
R	H	O	PHE	A	124	L	H	HZ3	LYS	V	145
R	H	CD1	PHE	A	124	L	H	HG3	LYS	V	145
R	H	CD1	PHE	A	124	L	H	HE2	LYS	V	145
R	H	CE1	PHE	A	124	L	H	HG3	LYS	V	145
R	H	CE1	PHE	A	124	L	H	CD2	LEU	V	148
R	H	CE1	PHE	A	124	L	H	HD21	LEU	V	148
R	H	CE1	PHE	A	124	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	124	L	H	CD2	LEU	V	148
R	H	CZ	PHE	A	124	L	H	HD21	LEU	V	148
R	H	CZ	PHE	A	124	L	H	HD22	LEU	V	148
R	H	CZ	PHE	A	124	L	H	HD23	LEU	V	148
R	H	C	THR	A	127	L	H	HZ1	LYS	V	145
R	H	CB	THR	A	127	L	H	HE2	LYS	V	145
R	H	CB	THR	A	127	L	H	HZ1	LYS	V	145
R	H	O	THR	A	127	L	H	HZ1	LYS	V	145
R	H	CG2	THR	A	127	L	H	HE2	LYS	V	145
R	H	CG2	THR	A	127	L	H	HE3	LYS	V	145
R	H	CG2	THR	A	127	L	H	HZ1	LYS	V	145
R	H	N	ALA	A	128	L	H	NZ	LYS	V	145
R	H	N	ALA	A	128	L	H	HZ1	LYS	V	145
R	H	N	ALA	A	128	L	H	HZ3	LYS	V	145
R	H	CA	ALA	A	128	L	H	NZ	LYS	V	145
R	H	CA	ALA	A	128	L	H	HZ1	LYS	V	145
R	H	CA	ALA	A	128	L	H	HZ2	LYS	V	145
R	H	CA	ALA	A	128	L	H	HZ3	LYS	V	145
R	H	CB	ALA	A	128	L	H	NZ	LYS	V	145
R	H	CB	ALA	A	128	L	H	HZ1	LYS	V	145
R	H	CB	ALA	A	128	L	H	HZ2	LYS	V	145
R	H	CB	ALA	A	128	L	H	HZ3	LYS	V	145
R	H	CB	TYR	A	131	L	H	OG	SER	V	141
R	H	CB	TYR	A	131	L	H	HB2	SER	V	141
R	H	CB	TYR	A	131	L	H	HB3	SER	V	141
R	H	CB	TYR	A	131	L	H	HG	SER	V	141
R	H	CG	TYR	A	131	L	-	HG1	THR	V	139
R	H	CG	TYR	A	131	L	H	CB	SER	V	141
R	H	CG	TYR	A	131	L	H	OG	SER	V	141
R	H	CG	TYR	A	131	L	H	HB2	SER	V	141
R	H	CG	TYR	A	131	L	H	HB3	SER	V	141
R	H	CG	TYR	A	131	L	H	HG	SER	V	141
R	H	CD1	TYR	A	131	L	-	HG1	THR	V	139
R	H	CD1	TYR	A	131	L	-	HG21	THR	V	139
R	H	CD1	TYR	A	131	L	H	HB3	SER	V	141
R	H	CD2	TYR	A	131	L	-	HG1	THR	V	139
R	H	CD2	TYR	A	131	L	H	CB	SER	V	141
R	H	CD2	TYR	A	131	L	H	H	SER	V	141
R	H	CD2	TYR	A	131	L	H	HB2	SER	V	141
R	H	CD2	TYR	A	131	L	H	HB3	SER	V	141
R	H	CD2	TYR	A	131	L	H	HG	SER	V	141
R	H	CE1	TYR	A	131	L	-	CB	THR	V	139
R	H	CE1	TYR	A	131	L	-	CG2	THR	V	139
R	H	CE1	TYR	A	131	L	-	OG1	THR	V	139
R	H	CE1	TYR	A	131	L	-	HB	THR	V	139
R	H	CE1	TYR	A	131	L	-	HG1	THR	V	139
R	H	CE1	TYR	A	131	L	-	HG21	THR	V	139
R	H	CE1	TYR	A	131	L	-	HG23	THR	V	139
R	H	CE1	TYR	A	131	L	H	HB3	SER	V	141
R	H	CE2	TYR	A	131	L	-	CB	THR	V	139
R	H	CE2	TYR	A	131	L	-	CG2	THR	V	139
R	H	CE2	TYR	A	131	L	-	OG1	THR	V	139
R	H	CE2	TYR	A	131	L	-	HB	THR	V	139
R	H	CE2	TYR	A	131	L	-	HG1	THR	V	139
R	H	CE2	TYR	A	131	L	-	HG21	THR	V	139
R	H	CE2	TYR	A	131	L	H	CB	SER	V	141
R	H	CE2	TYR	A	131	L	H	H	SER	V	141
R	H	CE2	TYR	A	131	L	H	HB2	SER	V	141
R	H	CE2	TYR	A	131	L	H	HB3	SER	V	141
R	H	OH	TYR	A	131	L	-	CA	THR	V	139
R	H	OH	TYR	A	131	L	-	CB	THR	V	139
R	H	OH	TYR	A	131	L	-	CG2	THR	V	139
R	H	OH	TYR	A	131	L	-	OG1	THR	V	139
R	H	OH	TYR	A	131	L	-	HA	THR	V	139
R	H	OH	TYR	A	131	L	-	HB	THR	V	139
R	H	OH	TYR	A	131	L	-	HG1	THR	V	139
R	H	OH	TYR	A	131	L	-	HG21	THR	V	139
R	H	OH	TYR	A	131	L	-	HG22	THR	V	139
R	H	OH	TYR	A	131	L	-	HG23	THR	V	139
R	H	CZ	TYR	A	131	L	-	CB	THR	V	139
R	H	CZ	TYR	A	131	L	-	CG2	THR	V	139
R	H	CZ	TYR	A	131	L	-	OG1	THR	V	139
R	H	CZ	TYR	A	131	L	-	HB	THR	V	139
R	H	CZ	TYR	A	131	L	-	HG1	THR	V	139
R	H	CZ	TYR	A	131	L	-	HG21	THR	V	139
R	H	CZ	TYR	A	131	L	-	HG22	THR	V	139
R	H	CZ	TYR	A	131	L	-	HG23	THR	V	139
R	H	CZ	TYR	A	131	L	H	HB3	SER	V	141
R	H	NH2	ARG	A	142	L	H	CB	PRO	V	135
R	H	NH2	ARG	A	142	L	H	CG	PRO	V	135
R	H	NH2	ARG	A	142	L	H	HB2	PRO	V	135
R	H	NH2	ARG	A	142	L	H	HB3	PRO	V	135
R	H	NH2	ARG	A	142	L	H	HG2	PRO	V	135
R	H	NH2	ARG	A	142	L	H	HG3	PRO	V	135
R	H	CZ	ARG	A	142	L	H	HB2	PRO	V	135
R	H	CZ	ARG	A	142	L	H	HG3	PRO	V	135
R	H	CA	VAL	A	145	L	H	HG21	THR	V	136
R	H	C	VAL	A	145	L	H	CB	THR	V	136
R	H	C	VAL	A	145	L	H	CG2	THR	V	136
R	H	C	VAL	A	145	L	H	HB	THR	V	136
R	H	C	VAL	A	145	L	H	HG21	THR	V	136
R	H	C	VAL	A	145	L	H	HG22	THR	V	136
R	H	C	VAL	A	145	L	H	HG23	THR	V	136
R	H	CB	VAL	A	145	L	H	HG21	THR	V	136
R	H	O	VAL	A	145	L	-	HD2	HIS	V	133
R	H	O	VAL	A	145	L	H	CB	THR	V	136
R	H	O	VAL	A	145	L	H	CG2	THR	V	136
R	H	O	VAL	A	145	L	H	OG1	THR	V	136
R	H	O	VAL	A	145	L	H	HB	THR	V	136
R	H	O	VAL	A	145	L	H	HG21	THR	V	136
R	H	O	VAL	A	145	L	H	HG22	THR	V	136
R	H	O	VAL	A	145	L	H	HG23	THR	V	136
R	H	CG1	VAL	A	145	L	H	CG2	THR	V	136
R	H	CG1	VAL	A	145	L	H	HG21	THR	V	136
R	H	CG1	VAL	A	145	L	H	HG22	THR	V	136
R	H	N	ILE	A	146	L	H	CB	THR	V	136
R	H	N	ILE	A	146	L	H	CG2	THR	V	136
R	H	N	ILE	A	146	L	H	HB	THR	V	136
R	H	N	ILE	A	146	L	H	HG21	THR	V	136
R	H	N	ILE	A	146	L	H	HG22	THR	V	136
R	H	N	ILE	A	146	L	H	HG23	THR	V	136
R	H	CA	ILE	A	146	L	H	CA	THR	V	136
R	H	CA	ILE	A	146	L	H	CB	THR	V	136
R	H	CA	ILE	A	146	L	H	CG2	THR	V	136
R	H	CA	ILE	A	146	L	H	OG1	THR	V	136
R	H	CA	ILE	A	146	L	H	HA	THR	V	136
R	H	CA	ILE	A	146	L	H	HB	THR	V	136
R	H	CA	ILE	A	146	L	H	HG21	THR	V	136
R	H	CA	ILE	A	146	L	H	HG22	THR	V	136
R	H	CA	ILE	A	146	L	H	HG23	THR	V	136
R	H	C	ILE	A	146	L	H	CA	THR	V	136
R	H	C	ILE	A	146	L	H	CB	THR	V	136
R	H	C	ILE	A	146	L	H	CG2	THR	V	136
R	H	C	ILE	A	146	L	H	HA	THR	V	136
R	H	C	ILE	A	146	L	H	HB	THR	V	136
R	H	C	ILE	A	146	L	H	HG21	THR	V	136
R	H	C	ILE	A	146	L	H	HG23	THR	V	136
R	H	CB	ILE	A	146	L	H	CB	THR	V	136
R	H	CB	ILE	A	146	L	H	CG2	THR	V	136
R	H	CB	ILE	A	146	L	H	HA	THR	V	136
R	H	CB	ILE	A	146	L	H	HB	THR	V	136
R	H	CB	ILE	A	146	L	H	HG21	THR	V	136
R	H	CB	ILE	A	146	L	H	HG22	THR	V	136
R	H	CB	ILE	A	146	L	H	HG23	THR	V	136
R	H	O	ILE	A	146	L	H	CA	THR	V	136
R	H	O	ILE	A	146	L	H	C	THR	V	136
R	H	O	ILE	A	146	L	H	CB	THR	V	136
R	H	O	ILE	A	146	L	H	O	THR	V	136
R	H	O	ILE	A	146	L	H	CG2	THR	V	136
R	H	O	ILE	A	146	L	H	OG1	THR	V	136
R	H	O	ILE	A	146	L	H	HA	THR	V	136
R	H	O	ILE	A	146	L	H	HB	THR	V	136
R	H	O	ILE	A	146	L	H	HG21	THR	V	136
R	H	O	ILE	A	146	L	H	HG23	THR	V	136
R	H	CG1	ILE	A	146	L	H	CG2	THR	V	136
R	H	CG1	ILE	A	146	L	H	HA	THR	V	136
R	H	CG1	ILE	A	146	L	H	HG21	THR	V	136
R	H	CG1	ILE	A	146	L	H	HG22	THR	V	136
R	H	CG1	ILE	A	146	L	H	HG23	THR	V	136
R	H	CG2	ILE	A	146	L	H	CA	THR	V	136
R	H	CG2	ILE	A	146	L	H	CB	THR	V	136
R	H	CG2	ILE	A	146	L	H	CG2	THR	V	136
R	H	CG2	ILE	A	146	L	H	HA	THR	V	136
R	H	CG2	ILE	A	146	L	H	HB	THR	V	136
R	H	CG2	ILE	A	146	L	H	HG23	THR	V	136
R	H	CG2	ILE	A	146	L	-	HG21	THR	V	139
R	H	CG2	ILE	A	146	L	-	HG22	THR	V	139
R	H	CD1	ILE	A	146	L	H	HG23	THR	V	136
R	-	N	MET	A	147	L	H	HB	THR	V	136
R	-	N	MET	A	147	L	H	HG23	THR	V	136
R	-	CG	ASN	A	148	L	-	HD2	HIS	V	133
R	-	CG	ASN	A	148	L	H	HB	THR	V	136
R	-	ND2	ASN	A	148	L	-	CD2	HIS	V	133
R	-	ND2	ASN	A	148	L	-	HB2	HIS	V	133
R	-	ND2	ASN	A	148	L	-	HD2	HIS	V	133
R	-	ND2	ASN	A	148	L	H	CB	THR	V	136
R	-	ND2	ASN	A	148	L	H	OG1	THR	V	136
R	-	ND2	ASN	A	148	L	H	HB	THR	V	136
R	-	ND2	ASN	A	148	L	H	HG1	THR	V	136
R	-	ND2	ASN	A	148	L	H	HG21	THR	V	136
R	-	ND2	ASN	A	148	L	H	HG13	ILE	V	137
R	H	CG	ARG	A	150	L	H	HG12	ILE	V	137
R	H	CD	ARG	A	150	L	H	CD1	ILE	V	137
R	H	CD	ARG	A	150	L	H	HG12	ILE	V	137
R	H	CD	ARG	A	150	L	H	HD11	ILE	V	137
R	H	CD	ARG	A	150	L	H	HD13	ILE	V	137
R	H	NE	ARG	A	150	L	H	CD1	ILE	V	137
R	H	NE	ARG	A	150	L	H	HG12	ILE	V	137
R	H	NE	ARG	A	150	L	H	HD11	ILE	V	137
R	H	NE	ARG	A	150	L	H	HD13	ILE	V	137
R	H	NH1	ARG	A	150	L	-	CG	HIS	V	130
R	H	NH1	ARG	A	150	L	-	CD2	HIS	V	130
R	H	NH1	ARG	A	150	L	-	NE2	HIS	V	130
R	H	NH1	ARG	A	150	L	-	HB3	HIS	V	130
R	H	NH1	ARG	A	150	L	-	HD2	HIS	V	130
R	H	NH1	ARG	A	150	L	-	HE2	HIS	V	130
R	H	NH1	ARG	A	150	L	H	CD1	ILE	V	137
R	H	NH1	ARG	A	150	L	H	HD11	ILE	V	137
R	H	NH1	ARG	A	150	L	H	HD12	ILE	V	137
R	H	NH1	ARG	A	150	L	H	HD13	ILE	V	137
R	H	NH2	ARG	A	150	L	H	HE1	PHE	V	125
R	H	NH2	ARG	A	150	L	H	HG23	VAL	V	126
R	H	NH2	ARG	A	150	L	-	CD2	HIS	V	130
R	H	NH2	ARG	A	150	L	-	HD2	HIS	V	130
R	H	NH2	ARG	A	150	L	-	HE2	HIS	V	130
R	H	NH2	ARG	A	150	L	H	HD11	ILE	V	137
R	H	CZ	ARG	A	150	L	-	CD2	HIS	V	130
R	H	CZ	ARG	A	150	L	-	HD2	HIS	V	130
R	H	CZ	ARG	A	150	L	H	CD1	ILE	V	137
R	H	CZ	ARG	A	150	L	H	HD11	ILE	V	137
R	H	CZ	ARG	A	150	L	H	HD13	ILE	V	137
R	H	CB	LEU	A	151	L	H	O	THR	V	136
R	H	CB	LEU	A	151	L	H	HA	ILE	V	137
R	H	CG	LEU	A	151	L	H	O	THR	V	136
R	H	CG	LEU	A	151	L	H	HA	ILE	V	137
R	H	CG	LEU	A	151	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	151	L	H	O	THR	V	136
R	H	CD1	LEU	A	151	L	H	CA	ILE	V	137
R	H	CD1	LEU	A	151	L	H	C	ILE	V	137
R	H	CD1	LEU	A	151	L	H	O	ILE	V	137
R	H	CD1	LEU	A	151	L	H	HA	ILE	V	137
R	H	CD1	LEU	A	151	L	H	CG2	VAL	V	142
R	H	CD1	LEU	A	151	L	H	HG21	VAL	V	142
R	H	CD1	LEU	A	151	L	H	HG22	VAL	V	142
R	H	CD1	LEU	A	151	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	151	L	H	C	THR	V	136
R	H	CD2	LEU	A	151	L	H	O	THR	V	136
R	H	CD2	LEU	A	151	L	H	HA	THR	V	136
R	H	CD2	LEU	A	151	L	H	HB	THR	V	136
R	H	CD2	LEU	A	151	L	H	HA	ILE	V	137
R	H	CD2	LEU	A	151	L	-	HG21	THR	V	139
R	H	CD2	LEU	A	151	L	-	HG23	THR	V	139
R	H	CD	GLN	A	154	L	H	HZ	PHE	V	122
R	H	CD	GLN	A	154	L	H	HG23	ILE	V	137
R	H	NE2	GLN	A	154	L	H	CZ	PHE	V	122
R	H	NE2	GLN	A	154	L	H	HZ	PHE	V	122
R	H	NE2	GLN	A	154	L	H	CG2	ILE	V	137
R	H	NE2	GLN	A	154	L	H	HG22	ILE	V	137
R	H	NE2	GLN	A	154	L	H	HG23	ILE	V	137
R	H	OE1	GLN	A	154	L	H	CG2	ILE	V	137
R	H	OE1	GLN	A	154	L	H	HA	ILE	V	137
R	H	OE1	GLN	A	154	L	H	HG12	ILE	V	137
R	H	OE1	GLN	A	154	L	H	HG21	ILE	V	137
R	H	OE1	GLN	A	154	L	H	HG22	ILE	V	137
R	H	OE1	GLN	A	154	L	H	HG23	ILE	V	137
R	H	CB	LEU	A	155	L	H	HZ2	LYS	V	145
R	H	CB	LEU	A	155	L	H	HZ3	LYS	V	145
R	H	O	LEU	A	155	L	H	HZ3	LYS	V	145
R	H	CG	LEU	A	155	L	H	HG23	VAL	V	142
R	H	CG	LEU	A	155	L	H	HZ2	LYS	V	145
R	H	CD1	LEU	A	155	L	H	HZ2	LYS	V	145
R	H	CD2	LEU	A	155	L	H	CG2	VAL	V	142
R	H	CD2	LEU	A	155	L	H	HA	VAL	V	142
R	H	CD2	LEU	A	155	L	H	HG21	VAL	V	142
R	H	CD2	LEU	A	155	L	H	HG22	VAL	V	142
R	H	CD2	LEU	A	155	L	H	HG23	VAL	V	142
R	H	CD2	LEU	A	155	L	H	NZ	LYS	V	145
R	H	CD2	LEU	A	155	L	H	HD2	LYS	V	145
R	H	CD2	LEU	A	155	L	H	HZ1	LYS	V	145
R	H	CD2	LEU	A	155	L	H	HZ2	LYS	V	145
R	H	CD2	LEU	A	155	L	H	HZ3	LYS	V	145
R	H	CG1	ILE	A	162	L	H	CB	ALA	V	149
R	H	CG1	ILE	A	162	L	H	HA	ALA	V	149
R	H	CG1	ILE	A	162	L	H	HB2	ALA	V	149
R	H	CG2	ILE	A	162	L	H	CD1	LEU	V	152
R	H	CG2	ILE	A	162	L	H	HD11	LEU	V	152
R	H	CG2	ILE	A	162	L	H	HD12	LEU	V	152
R	H	CG2	ILE	A	162	L	H	HD13	LEU	V	152
R	H	CD1	ILE	A	162	L	H	O	LYS	V	145
R	H	CD1	ILE	A	162	L	H	HB3	LYS	V	145
R	H	CD1	ILE	A	162	L	H	HB2	ALA	V	149
R	H	CG2	ILE	A	165	L	H	HB3	LEU	V	152
R	H	CG2	ILE	A	165	L	H	HA	ARG	V	153
R	H	CD1	ILE	A	165	L	H	HB2	ARG	V	153
R	H	CG2	VAL	A	166	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	166	L	H	HB3	LEU	V	152
R	H	CG2	VAL	A	166	L	H	HD13	LEU	V	152
R	H	CG2	VAL	A	166	L	H	HD22	LEU	V	152
R	H	CB	THR	A	169	L	H	CA	GLY	V	156
R	H	CB	THR	A	169	L	H	HA2	GLY	V	156
R	H	CB	THR	A	169	L	H	HA3	GLY	V	156
R	H	CG2	THR	A	169	L	H	CA	GLY	V	156
R	H	CG2	THR	A	169	L	H	HA2	GLY	V	156
R	H	CG2	THR	A	169	L	H	HA3	GLY	V	156
R	H	CG2	THR	A	169	L	-	HD21	LEU	V	159
R	H	CG2	THR	A	169	L	-	HD23	LEU	V	159
R	H	OG1	THR	A	169	L	H	CA	GLY	V	156
R	H	OG1	THR	A	169	L	H	C	GLY	V	156
R	H	OG1	THR	A	169	L	H	HA2	GLY	V	156
R	H	OG1	THR	A	169	L	H	HA3	GLY	V	156
R	H	CB	SER	A	173	L	-	HD21	LEU	V	159
R	H	CB	SER	A	173	L	-	HD22	LEU	V	159
R	H	OG	SER	A	173	L	-	CD2	LEU	V	159
R	H	OG	SER	A	173	L	-	HD21	LEU	V	159
R	H	OG	SER	A	173	L	-	HD22	LEU	V	159
R	H	OG	SER	A	173	L	H	CD1	LEU	V	163
R	H	OG	SER	A	173	L	H	HD12	LEU	V	163
R	H	OG	SER	A	173	L	H	HD13	LEU	V	163
R	-	CD	ARG	A	176	L	H	HB3	PRO	V	160
R	-	NE	ARG	A	176	L	H	HB3	PRO	V	160
R	-	NH1	ARG	A	176	L	H	CB	PRO	V	160
R	-	NH1	ARG	A	176	L	H	HB2	PRO	V	160
R	-	NH1	ARG	A	176	L	H	HB3	PRO	V	160
R	-	NH1	ARG	A	176	L	H	CG	LEU	V	164
R	-	NH1	ARG	A	176	L	H	CD1	LEU	V	164
R	-	NH1	ARG	A	176	L	H	CD2	LEU	V	164
R	-	NH1	ARG	A	176	L	H	HG	LEU	V	164
R	-	NH1	ARG	A	176	L	H	HD11	LEU	V	164
R	-	NH1	ARG	A	176	L	H	HD13	LEU	V	164
R	-	NH1	ARG	A	176	L	H	HD22	LEU	V	164
R	-	NH2	ARG	A	176	L	H	HB3	PRO	V	160
R	-	NH2	ARG	A	176	L	H	HD13	LEU	V	164
R	-	CZ	ARG	A	176	L	H	CB	PRO	V	160
R	-	CZ	ARG	A	176	L	H	HB3	PRO	V	160
R	-	CZ	ARG	A	176	L	H	HD13	LEU	V	164
R	-	CZ	ARG	A	176	L	H	HD22	LEU	V	164
R	-	CD1	ILE	A	200	L	H	NE2	HIS	V	167
R	-	CB	ASP	A	201	L	H	HH22	ARG	V	166
R	-	O	ASP	A	201	L	H	HH12	ARG	V	166
R	-	CG	ASP	A	201	L	H	HH22	ARG	V	166
R	-	OD2	ASP	A	201	L	H	HH12	ARG	V	166
R	-	OD2	ASP	A	201	L	H	HH22	ARG	V	166
R	H	CB	VAL	A	204	L	H	CD2	LEU	V	163
R	H	CB	VAL	A	204	L	H	HD21	LEU	V	163
R	H	CB	VAL	A	204	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	204	L	-	HD12	LEU	V	159
R	H	CG1	VAL	A	204	L	H	CD2	LEU	V	163
R	H	CG1	VAL	A	204	L	H	HD21	LEU	V	163
R	H	CG1	VAL	A	204	L	H	HD22	LEU	V	163
R	H	CG1	VAL	A	204	L	H	HD23	LEU	V	163
R	H	CG2	VAL	A	204	L	H	HH11	ARG	V	166
R	H	ND2	ASN	A	205	L	H	HD23	LEU	V	163
R	H	OD1	ASN	A	205	L	H	HD12	LEU	V	163
R	H	OD1	ASN	A	205	L	H	HD13	LEU	V	163
R	H	CB	LEU	A	208	L	-	CD2	LEU	V	159
R	H	CB	LEU	A	208	L	-	HD12	LEU	V	159
R	H	CB	LEU	A	208	L	-	HD13	LEU	V	159
R	H	CB	LEU	A	208	L	-	HD22	LEU	V	159
R	H	CB	LEU	A	208	L	-	HD23	LEU	V	159
R	H	CG	LEU	A	208	L	-	CG	LEU	V	159
R	H	CG	LEU	A	208	L	-	CD1	LEU	V	159
R	H	CG	LEU	A	208	L	-	CD2	LEU	V	159
R	H	CG	LEU	A	208	L	-	HD12	LEU	V	159
R	H	CG	LEU	A	208	L	-	HD13	LEU	V	159
R	H	CG	LEU	A	208	L	-	HD21	LEU	V	159
R	H	CG	LEU	A	208	L	-	HD22	LEU	V	159
R	H	CG	LEU	A	208	L	-	HD23	LEU	V	159
R	H	CD1	LEU	A	208	L	-	CG	LEU	V	159
R	H	CD1	LEU	A	208	L	-	CD1	LEU	V	159
R	H	CD1	LEU	A	208	L	-	CD2	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HB2	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HD12	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HD13	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HD21	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HD22	LEU	V	159
R	H	CD1	LEU	A	208	L	-	HD23	LEU	V	159
R	H	CD2	LEU	A	208	L	-	CG	LEU	V	159
R	H	CD2	LEU	A	208	L	-	CD1	LEU	V	159
R	H	CD2	LEU	A	208	L	-	CD2	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HG	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HD12	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HD13	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HD21	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HD22	LEU	V	159
R	H	CD2	LEU	A	208	L	-	HD23	LEU	V	159
R	H	CG2	ILE	A	211	L	H	HD13	LEU	V	155
R	H	CG1	ILE	A	212	L	H	HD22	LEU	V	152
R	H	CA	LEU	A	215	L	H	HD12	LEU	V	148
R	H	C	LEU	A	215	L	H	HD12	LEU	V	148
R	H	C	LEU	A	215	L	H	HD22	LEU	V	148
R	H	CB	LEU	A	215	L	H	CD1	LEU	V	148
R	H	CB	LEU	A	215	L	H	HD12	LEU	V	148
R	H	CB	LEU	A	215	L	H	HD13	LEU	V	148
R	H	CB	LEU	A	215	L	H	HD23	LEU	V	152
R	H	O	LEU	A	215	L	H	CD2	LEU	V	148
R	H	O	LEU	A	215	L	H	HD12	LEU	V	148
R	H	O	LEU	A	215	L	H	HD13	LEU	V	148
R	H	O	LEU	A	215	L	H	HD22	LEU	V	148
R	H	O	LEU	A	215	L	H	HD23	LEU	V	148
R	H	CG	LEU	A	215	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	215	L	H	HD21	LEU	V	151
R	H	CG	LEU	A	215	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	148
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	151
R	H	CD1	LEU	A	215	L	H	HG	LEU	V	151
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	151
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	151
R	H	CD1	LEU	A	215	L	H	CD2	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD21	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	215	L	H	HD11	LEU	V	155
R	H	CD1	LEU	A	215	L	H	HD12	LEU	V	155
R	H	CD2	LEU	A	215	L	H	HD11	LEU	V	148
R	H	CD2	LEU	A	215	L	H	HD12	LEU	V	148
R	H	CD2	LEU	A	215	L	H	HD13	LEU	V	148
R	H	CD2	LEU	A	215	L	H	CD2	LEU	V	151
R	H	CD2	LEU	A	215	L	H	HD21	LEU	V	151
R	H	CD2	LEU	A	215	L	H	HD23	LEU	V	151
R	H	CA	VAL	A	216	L	H	HD22	LEU	V	148
R	H	CG2	VAL	A	216	L	H	HD12	LEU	V	152
R	H	CB	VAL	A	219	L	H	CD2	LEU	V	148
R	H	CB	VAL	A	219	L	H	HD13	LEU	V	148
R	H	CB	VAL	A	219	L	H	HD23	LEU	V	148
R	H	CG1	VAL	A	219	L	H	CD2	LEU	V	148
R	H	CG1	VAL	A	219	L	H	HB2	LEU	V	148
R	H	CG1	VAL	A	219	L	H	HD13	LEU	V	148
R	H	CG1	VAL	A	219	L	H	HD23	LEU	V	148
R	H	CG2	VAL	A	219	L	H	HD13	LEU	V	148
R	H	CG2	VAL	A	219	L	H	HD23	LEU	V	148
R	H	CD1	LEU	A	223	L	H	HA	SER	V	141
R	H	CD1	LEU	A	223	L	H	HG2	LYS	V	145
R	H	CD2	LEU	A	223	L	H	HA	SER	V	141

- 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