IID

Q8NH72_Q15077.1 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	PHE	A	205	L	H	VAL	V	138
R	H	LEU	A	209	L	H	ARG	V	137
R	H	LEU	A	209	L	H	VAL	V	138
R	H	LEU	A	209	L	H	LEU	V	141
R	H	CYS	A	213	L	H	ARG	V	137
R	H	CYS	A	217	L	H	ARG	V	137
R	H	ALA	A	241	L	H	LEU	V	141
R	H	VAL	A	242	L	H	LEU	V	141
R	H	VAL	A	242	L	H	GLY	V	144
R	H	VAL	A	243	L	H	VAL	V	148
R	H	ALA	A	245	L	H	LEU	V	141
R	H	ALA	A	246	L	H	LEU	V	141
R	H	ALA	A	246	L	H	GLY	V	145
R	H	ILE	A	250	L	H	ILE	V	111
R	H	ILE	A	250	L	H	GLY	V	145
R	H	LEU	A	253	L	H	TYR	V	118
R	H	LEU	A	253	L	H	ILE	V	133
R	H	LEU	A	253	L	H	MET	V	142
R	H	PRO	A	254	L	H	TYR	V	118
R	H	ILE	A	257	L	H	TYR	V	118
R	H	ILE	A	257	L	H	TYR	V	121
R	H	ILE	A	257	L	H	VAL	V	122
R	H	ILE	A	257	L	-	LYS	V	126
R	H	ILE	A	257	L	H	ILE	V	133
R	H	THR	A	258	L	H	TYR	V	121
R	H	THR	A	260	L	-	LYS	V	126
R	H	ALA	A	261	L	H	TYR	V	121
R	H	ALA	A	261	L	-	LYS	V	126
R	H	LEU	A	27	L	H	MET	V	203
R	H	LEU	A	27	L	H	LEU	V	210
R	H	THR	A	274	L	H	CYS	V	221
R	H	THR	A	274	L	H	LYS	V	224
R	H	VAL	A	275	L	H	CYS	V	221
R	H	VAL	A	275	L	H	SER	V	222
R	H	VAL	A	275	L	H	LYS	V	224
R	H	GLU	A	277	L	H	VAL	V	218
R	H	ALA	A	278	L	H	THR	V	217
R	H	ALA	A	278	L	H	VAL	V	218
R	H	ALA	A	278	L	H	CYS	V	221
R	H	PHE	A	279	L	H	CYS	V	125
R	H	PHE	A	279	L	H	VAL	V	218
R	H	PHE	A	279	L	H	SER	V	222
R	H	LEU	A	28	L	H	ALA	V	207
R	H	LEU	A	28	L	H	LEU	V	210
R	H	LEU	A	28	L	H	ILE	V	211
R	H	ALA	A	281	L	H	ALA	V	214
R	H	ALA	A	281	L	H	VAL	V	218
R	H	ALA	A	282	L	H	SER	V	215
R	H	ALA	A	282	L	H	VAL	V	218
R	H	GLY	A	285	L	H	ILE	V	211
R	H	PRO	A	288	L	H	ILE	V	211
R	H	PHE	A	289	L	H	THR	V	114
R	H	PHE	A	289	L	H	ILE	V	211
R	H	PHE	A	303	L	H	MET	V	152
R	H	PRO	A	31	L	H	MET	V	203
R	H	VAL	A	32	L	H	MET	V	203
R	H	VAL	A	32	L	H	ALA	V	207

- 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

Q8NH72_Q15077.1 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	O	LEU	A	27	L	H	HE1	MET	V	203
R	H	CG	LEU	A	27	L	H	HD12	LEU	V	210
R	H	CD2	LEU	A	27	L	H	HD12	LEU	V	210
R	H	CB	LEU	A	28	L	H	HD13	LEU	V	210
R	H	CD1	LEU	A	28	L	H	HA	ALA	V	207
R	H	CD1	LEU	A	28	L	H	HB1	ALA	V	207
R	H	CD1	LEU	A	28	L	H	HB2	LEU	V	210
R	H	CD1	LEU	A	28	L	H	HD11	LEU	V	210
R	H	CD1	LEU	A	28	L	H	HG13	ILE	V	211
R	H	CD2	LEU	A	28	L	H	HG12	ILE	V	211
R	H	CD2	LEU	A	28	L	H	HG13	ILE	V	211
R	H	C	PRO	A	31	L	H	HE2	MET	V	203
R	H	CB	PRO	A	31	L	H	CE	MET	V	203
R	H	CB	PRO	A	31	L	H	HE1	MET	V	203
R	H	CB	PRO	A	31	L	H	HE2	MET	V	203
R	H	N	VAL	A	32	L	H	HE2	MET	V	203
R	H	CG2	VAL	A	32	L	H	HE2	MET	V	203
R	H	CG2	VAL	A	32	L	H	HB1	ALA	V	207
R	H	CG2	VAL	A	32	L	H	HB2	ALA	V	207
R	H	CZ	PHE	A	205	L	H	HG23	VAL	V	138
R	H	CD1	LEU	A	209	L	H	HB3	ARG	V	137
R	H	CD1	LEU	A	209	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	209	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	209	L	H	HD13	LEU	V	141
R	H	CD2	LEU	A	209	L	H	HG21	VAL	V	138
R	H	CD2	LEU	A	209	L	H	HG23	VAL	V	138
R	H	CA	CYS	A	213	L	H	NH1	ARG	V	137
R	H	CA	CYS	A	213	L	H	HD3	ARG	V	137
R	H	CB	CYS	A	213	L	H	CD	ARG	V	137
R	H	CB	CYS	A	213	L	H	NE	ARG	V	137
R	H	CB	CYS	A	213	L	H	NH1	ARG	V	137
R	H	CB	CYS	A	213	L	H	NH2	ARG	V	137
R	H	CB	CYS	A	213	L	H	CZ	ARG	V	137
R	H	CB	CYS	A	213	L	H	HD3	ARG	V	137
R	H	CB	CYS	A	213	L	H	HH11	ARG	V	137
R	H	CB	CYS	A	213	L	H	HH12	ARG	V	137
R	H	CB	CYS	A	213	L	H	HH22	ARG	V	137
R	H	SG	CYS	A	213	L	H	CG	ARG	V	137
R	H	SG	CYS	A	213	L	H	CD	ARG	V	137
R	H	SG	CYS	A	213	L	H	NE	ARG	V	137
R	H	SG	CYS	A	213	L	H	NH1	ARG	V	137
R	H	SG	CYS	A	213	L	H	CZ	ARG	V	137
R	H	SG	CYS	A	213	L	H	HB3	ARG	V	137
R	H	SG	CYS	A	213	L	H	HD2	ARG	V	137
R	H	SG	CYS	A	213	L	H	HD3	ARG	V	137
R	H	SG	CYS	A	213	L	H	HE	ARG	V	137
R	H	SG	CYS	A	213	L	H	HH11	ARG	V	137
R	H	SG	CYS	A	213	L	H	HH12	ARG	V	137
R	H	SG	CYS	A	217	L	H	HH21	ARG	V	137
R	H	O	ALA	A	241	L	H	HD23	LEU	V	141
R	H	CA	VAL	A	242	L	H	CD2	LEU	V	141
R	H	CA	VAL	A	242	L	H	HD21	LEU	V	141
R	H	CA	VAL	A	242	L	H	HD22	LEU	V	141
R	H	CA	VAL	A	242	L	H	HD23	LEU	V	141
R	H	C	VAL	A	242	L	H	HD21	LEU	V	141
R	H	C	VAL	A	242	L	H	HD23	LEU	V	141
R	H	CB	VAL	A	242	L	H	CD2	LEU	V	141
R	H	CB	VAL	A	242	L	H	HD21	LEU	V	141
R	H	CB	VAL	A	242	L	H	HD22	LEU	V	141
R	H	CB	VAL	A	242	L	H	HD23	LEU	V	141
R	H	O	VAL	A	242	L	H	CD2	LEU	V	141
R	H	O	VAL	A	242	L	H	HD21	LEU	V	141
R	H	O	VAL	A	242	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	242	L	H	CD2	LEU	V	141
R	H	CG1	VAL	A	242	L	H	HA	LEU	V	141
R	H	CG1	VAL	A	242	L	H	HD21	LEU	V	141
R	H	CG1	VAL	A	242	L	H	HD23	LEU	V	141
R	H	CG1	VAL	A	242	L	H	HA3	GLY	V	144
R	H	CG2	VAL	A	242	L	H	CD2	LEU	V	141
R	H	CG2	VAL	A	242	L	H	HD21	LEU	V	141
R	H	CG2	VAL	A	242	L	H	HD22	LEU	V	141
R	H	CG1	VAL	A	243	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	243	L	H	HG12	VAL	V	148
R	H	CG2	VAL	A	243	L	H	HG23	VAL	V	148
R	H	CA	ALA	A	245	L	H	HD12	LEU	V	141
R	H	CA	ALA	A	245	L	H	HD23	LEU	V	141
R	H	C	ALA	A	245	L	H	HB2	LEU	V	141
R	H	C	ALA	A	245	L	H	HD12	LEU	V	141
R	H	C	ALA	A	245	L	H	HD23	LEU	V	141
R	H	CB	ALA	A	245	L	H	CG	LEU	V	141
R	H	CB	ALA	A	245	L	H	CD1	LEU	V	141
R	H	CB	ALA	A	245	L	H	CD2	LEU	V	141
R	H	CB	ALA	A	245	L	H	HB2	LEU	V	141
R	H	CB	ALA	A	245	L	H	HD11	LEU	V	141
R	H	CB	ALA	A	245	L	H	HD12	LEU	V	141
R	H	CB	ALA	A	245	L	H	HD13	LEU	V	141
R	H	CB	ALA	A	245	L	H	HD22	LEU	V	141
R	H	CB	ALA	A	245	L	H	HD23	LEU	V	141
R	H	O	ALA	A	245	L	H	HD12	LEU	V	141
R	H	N	ALA	A	246	L	H	HB2	LEU	V	141
R	H	N	ALA	A	246	L	H	HD23	LEU	V	141
R	H	CA	ALA	A	246	L	H	HB2	LEU	V	141
R	H	CA	ALA	A	246	L	H	HA3	GLY	V	145
R	H	CB	ALA	A	246	L	H	O	LEU	V	141
R	H	CB	ALA	A	246	L	H	N	GLY	V	145
R	H	CB	ALA	A	246	L	H	CA	GLY	V	145
R	H	CB	ALA	A	246	L	H	H	GLY	V	145
R	H	CB	ALA	A	246	L	H	HA2	GLY	V	145
R	H	CB	ALA	A	246	L	H	HA3	GLY	V	145
R	H	CD1	ILE	A	250	L	H	HG21	ILE	V	111
R	H	CD1	ILE	A	250	L	H	HA3	GLY	V	145
R	H	CA	LEU	A	253	L	H	HH	TYR	V	118
R	H	C	LEU	A	253	L	H	HH	TYR	V	118
R	H	CB	LEU	A	253	L	H	HH	TYR	V	118
R	H	O	LEU	A	253	L	H	HH	TYR	V	118
R	H	CG	LEU	A	253	L	H	OH	TYR	V	118
R	H	CG	LEU	A	253	L	H	CZ	TYR	V	118
R	H	CG	LEU	A	253	L	H	HE1	TYR	V	118
R	H	CG	LEU	A	253	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	253	L	H	OH	TYR	V	118
R	H	CD1	LEU	A	253	L	H	HH	TYR	V	118
R	H	CD2	LEU	A	253	L	H	CE1	TYR	V	118
R	H	CD2	LEU	A	253	L	H	OH	TYR	V	118
R	H	CD2	LEU	A	253	L	H	CZ	TYR	V	118
R	H	CD2	LEU	A	253	L	H	HE1	TYR	V	118
R	H	CD2	LEU	A	253	L	H	HH	TYR	V	118
R	H	CD2	LEU	A	253	L	H	HG23	ILE	V	133
R	H	CD2	LEU	A	253	L	H	HE1	MET	V	142
R	H	CD2	LEU	A	253	L	H	HE2	MET	V	142
R	H	CD2	LEU	A	253	L	H	HE3	MET	V	142
R	H	CA	PRO	A	254	L	H	HE2	TYR	V	118
R	H	C	ILE	A	257	L	H	HH	TYR	V	121
R	H	CB	ILE	A	257	L	H	OH	TYR	V	118
R	H	CB	ILE	A	257	L	H	HE2	TYR	V	118
R	H	CB	ILE	A	257	L	H	HE1	TYR	V	121
R	H	O	ILE	A	257	L	H	HH	TYR	V	121
R	H	O	ILE	A	257	L	-	HE2	LYS	V	126
R	H	CG1	ILE	A	257	L	H	OH	TYR	V	118
R	H	CG1	ILE	A	257	L	H	HE2	TYR	V	118
R	H	CG1	ILE	A	257	L	H	HH	TYR	V	118
R	H	CG2	ILE	A	257	L	H	HE2	TYR	V	118
R	H	CG2	ILE	A	257	L	H	CD1	TYR	V	121
R	H	CG2	ILE	A	257	L	H	CE1	TYR	V	121
R	H	CG2	ILE	A	257	L	H	OH	TYR	V	121
R	H	CG2	ILE	A	257	L	H	CZ	TYR	V	121
R	H	CG2	ILE	A	257	L	H	HD1	TYR	V	121
R	H	CG2	ILE	A	257	L	H	HE1	TYR	V	121
R	H	CG2	ILE	A	257	L	H	HH	TYR	V	121
R	H	CG2	ILE	A	257	L	H	HG22	VAL	V	122
R	H	CG2	ILE	A	257	L	-	HG3	LYS	V	126
R	H	CG2	ILE	A	257	L	-	HE2	LYS	V	126
R	H	CD1	ILE	A	257	L	H	CE1	TYR	V	118
R	H	CD1	ILE	A	257	L	H	CE2	TYR	V	118
R	H	CD1	ILE	A	257	L	H	OH	TYR	V	118
R	H	CD1	ILE	A	257	L	H	CZ	TYR	V	118
R	H	CD1	ILE	A	257	L	H	HE2	TYR	V	118
R	H	CD1	ILE	A	257	L	H	HH	TYR	V	118
R	H	CD1	ILE	A	257	L	H	HG22	VAL	V	122
R	H	CD1	ILE	A	257	L	H	HG23	VAL	V	122
R	H	CD1	ILE	A	257	L	H	HG22	ILE	V	133
R	H	CD1	ILE	A	257	L	H	HG23	ILE	V	133
R	H	CD1	ILE	A	257	L	H	HD13	ILE	V	133
R	H	N	THR	A	258	L	H	OH	TYR	V	121
R	H	N	THR	A	258	L	H	HH	TYR	V	121
R	H	CA	THR	A	258	L	H	OH	TYR	V	121
R	H	CA	THR	A	258	L	H	HH	TYR	V	121
R	H	C	THR	A	258	L	H	HH	TYR	V	121
R	H	CB	THR	A	258	L	H	HH	TYR	V	121
R	H	CG2	THR	A	258	L	H	OH	TYR	V	121
R	H	CG2	THR	A	258	L	H	CZ	TYR	V	121
R	H	CG2	THR	A	258	L	H	HH	TYR	V	121
R	H	C	THR	A	260	L	-	HZ1	LYS	V	126
R	H	O	THR	A	260	L	-	HZ1	LYS	V	126
R	H	N	ALA	A	261	L	-	NZ	LYS	V	126
R	H	N	ALA	A	261	L	-	HE2	LYS	V	126
R	H	N	ALA	A	261	L	-	HZ1	LYS	V	126
R	H	CA	ALA	A	261	L	-	CE	LYS	V	126
R	H	CA	ALA	A	261	L	-	NZ	LYS	V	126
R	H	CA	ALA	A	261	L	-	HE2	LYS	V	126
R	H	CA	ALA	A	261	L	-	HE3	LYS	V	126
R	H	CA	ALA	A	261	L	-	HZ1	LYS	V	126
R	H	CA	ALA	A	261	L	-	HZ2	LYS	V	126
R	H	CA	ALA	A	261	L	-	HZ3	LYS	V	126
R	H	C	ALA	A	261	L	-	HZ1	LYS	V	126
R	H	CB	ALA	A	261	L	H	OH	TYR	V	121
R	H	CB	ALA	A	261	L	H	HH	TYR	V	121
R	H	CB	ALA	A	261	L	-	CE	LYS	V	126
R	H	CB	ALA	A	261	L	-	NZ	LYS	V	126
R	H	CB	ALA	A	261	L	-	HE2	LYS	V	126
R	H	CB	ALA	A	261	L	-	HE3	LYS	V	126
R	H	CB	ALA	A	261	L	-	HZ1	LYS	V	126
R	H	CB	ALA	A	261	L	-	HZ2	LYS	V	126
R	H	CB	ALA	A	261	L	-	HZ3	LYS	V	126
R	H	O	ALA	A	261	L	-	HZ1	LYS	V	126
R	H	N	THR	A	274	L	H	HZ2	LYS	V	224
R	H	CA	THR	A	274	L	H	HZ2	LYS	V	224
R	H	C	THR	A	274	L	H	SG	CYS	V	221
R	H	C	THR	A	274	L	H	HB2	CYS	V	221
R	H	C	THR	A	274	L	H	HZ2	LYS	V	224
R	H	CB	THR	A	274	L	H	CE	LYS	V	224
R	H	CB	THR	A	274	L	H	NZ	LYS	V	224
R	H	CB	THR	A	274	L	H	HE3	LYS	V	224
R	H	CB	THR	A	274	L	H	HZ1	LYS	V	224
R	H	CB	THR	A	274	L	H	HZ2	LYS	V	224
R	H	CB	THR	A	274	L	H	HZ3	LYS	V	224
R	H	O	THR	A	274	L	H	CB	CYS	V	221
R	H	O	THR	A	274	L	H	SG	CYS	V	221
R	H	O	THR	A	274	L	H	HB2	CYS	V	221
R	H	O	THR	A	274	L	H	HB3	CYS	V	221
R	H	CG2	THR	A	274	L	H	NZ	LYS	V	224
R	H	CG2	THR	A	274	L	H	HZ1	LYS	V	224
R	H	CG2	THR	A	274	L	H	HZ2	LYS	V	224
R	H	CG2	THR	A	274	L	H	HZ3	LYS	V	224
R	H	OG1	THR	A	274	L	H	CD	LYS	V	224
R	H	OG1	THR	A	274	L	H	CE	LYS	V	224
R	H	OG1	THR	A	274	L	H	NZ	LYS	V	224
R	H	OG1	THR	A	274	L	H	HD2	LYS	V	224
R	H	OG1	THR	A	274	L	H	HD3	LYS	V	224
R	H	OG1	THR	A	274	L	H	HE3	LYS	V	224
R	H	OG1	THR	A	274	L	H	HZ1	LYS	V	224
R	H	OG1	THR	A	274	L	H	HZ2	LYS	V	224
R	H	OG1	THR	A	274	L	H	HZ3	LYS	V	224
R	H	N	VAL	A	275	L	H	HB2	CYS	V	221
R	H	N	VAL	A	275	L	H	HZ2	LYS	V	224
R	H	CA	VAL	A	275	L	H	CB	CYS	V	221
R	H	CA	VAL	A	275	L	H	HB2	CYS	V	221
R	H	C	VAL	A	275	L	H	HB2	CYS	V	221
R	H	CB	VAL	A	275	L	H	HB2	CYS	V	221
R	H	O	VAL	A	275	L	H	HB2	CYS	V	221
R	H	CG1	VAL	A	275	L	H	HA	SER	V	222
R	H	CG2	VAL	A	275	L	H	O	CYS	V	221
R	H	CG2	VAL	A	275	L	H	HB2	CYS	V	221
R	H	CG2	VAL	A	275	L	H	HB3	LYS	V	224
R	H	CG2	VAL	A	275	L	H	HD3	LYS	V	224
R	H	O	GLU	A	277	L	H	HG23	VAL	V	218
R	H	N	ALA	A	278	L	H	HG23	VAL	V	218
R	H	CA	ALA	A	278	L	H	CA	VAL	V	218
R	H	CA	ALA	A	278	L	H	CB	VAL	V	218
R	H	CA	ALA	A	278	L	H	CG2	VAL	V	218
R	H	CA	ALA	A	278	L	H	HA	VAL	V	218
R	H	CA	ALA	A	278	L	H	HG12	VAL	V	218
R	H	CA	ALA	A	278	L	H	HG21	VAL	V	218
R	H	CA	ALA	A	278	L	H	HG23	VAL	V	218
R	H	CA	ALA	A	278	L	H	HB3	CYS	V	221
R	H	C	ALA	A	278	L	H	CA	VAL	V	218
R	H	C	ALA	A	278	L	H	CB	VAL	V	218
R	H	C	ALA	A	278	L	H	CG1	VAL	V	218
R	H	C	ALA	A	278	L	H	CG2	VAL	V	218
R	H	C	ALA	A	278	L	H	HA	VAL	V	218
R	H	C	ALA	A	278	L	H	HG12	VAL	V	218
R	H	C	ALA	A	278	L	H	HG13	VAL	V	218
R	H	C	ALA	A	278	L	H	HG21	VAL	V	218
R	H	C	ALA	A	278	L	H	HG22	VAL	V	218
R	H	C	ALA	A	278	L	H	HG23	VAL	V	218
R	H	CB	ALA	A	278	L	H	O	THR	V	217
R	H	CB	ALA	A	278	L	H	N	VAL	V	218
R	H	CB	ALA	A	278	L	H	CA	VAL	V	218
R	H	CB	ALA	A	278	L	H	C	VAL	V	218
R	H	CB	ALA	A	278	L	H	CB	VAL	V	218
R	H	CB	ALA	A	278	L	H	O	VAL	V	218
R	H	CB	ALA	A	278	L	H	CG2	VAL	V	218
R	H	CB	ALA	A	278	L	H	HA	VAL	V	218
R	H	CB	ALA	A	278	L	H	HG12	VAL	V	218
R	H	CB	ALA	A	278	L	H	HG23	VAL	V	218
R	H	CB	ALA	A	278	L	H	CB	CYS	V	221
R	H	CB	ALA	A	278	L	H	SG	CYS	V	221
R	H	CB	ALA	A	278	L	H	H	CYS	V	221
R	H	CB	ALA	A	278	L	H	HB2	CYS	V	221
R	H	CB	ALA	A	278	L	H	HB3	CYS	V	221
R	H	CB	ALA	A	278	L	H	HG	CYS	V	221
R	H	O	ALA	A	278	L	H	CA	VAL	V	218
R	H	O	ALA	A	278	L	H	CB	VAL	V	218
R	H	O	ALA	A	278	L	H	CG1	VAL	V	218
R	H	O	ALA	A	278	L	H	CG2	VAL	V	218
R	H	O	ALA	A	278	L	H	HA	VAL	V	218
R	H	O	ALA	A	278	L	H	HB	VAL	V	218
R	H	O	ALA	A	278	L	H	HG12	VAL	V	218
R	H	O	ALA	A	278	L	H	HG13	VAL	V	218
R	H	O	ALA	A	278	L	H	HG21	VAL	V	218
R	H	O	ALA	A	278	L	H	HG22	VAL	V	218
R	H	O	ALA	A	278	L	H	HG23	VAL	V	218
R	H	N	PHE	A	279	L	H	CG1	VAL	V	218
R	H	N	PHE	A	279	L	H	CG2	VAL	V	218
R	H	N	PHE	A	279	L	H	HA	VAL	V	218
R	H	N	PHE	A	279	L	H	HG12	VAL	V	218
R	H	N	PHE	A	279	L	H	HG13	VAL	V	218
R	H	N	PHE	A	279	L	H	HG22	VAL	V	218
R	H	N	PHE	A	279	L	H	HG23	VAL	V	218
R	H	CA	PHE	A	279	L	H	CG1	VAL	V	218
R	H	CA	PHE	A	279	L	H	CG2	VAL	V	218
R	H	CA	PHE	A	279	L	H	HG12	VAL	V	218
R	H	CA	PHE	A	279	L	H	HG13	VAL	V	218
R	H	CA	PHE	A	279	L	H	HG22	VAL	V	218
R	H	CA	PHE	A	279	L	H	HG23	VAL	V	218
R	H	C	PHE	A	279	L	H	HG23	VAL	V	218
R	H	CB	PHE	A	279	L	H	HG12	VAL	V	218
R	H	O	PHE	A	279	L	H	HG22	VAL	V	218
R	H	CG	PHE	A	279	L	H	HG12	VAL	V	218
R	H	CG	PHE	A	279	L	H	HG13	VAL	V	218
R	H	CD2	PHE	A	279	L	H	CG1	VAL	V	218
R	H	CD2	PHE	A	279	L	H	HG12	VAL	V	218
R	H	CD2	PHE	A	279	L	H	OG	SER	V	222
R	H	CD2	PHE	A	279	L	H	HG	SER	V	222
R	H	CE1	PHE	A	279	L	H	HB3	CYS	V	125
R	H	CE2	PHE	A	279	L	H	HG	CYS	V	125
R	H	CE2	PHE	A	279	L	H	HG12	VAL	V	218
R	H	CE2	PHE	A	279	L	H	CB	SER	V	222
R	H	CE2	PHE	A	279	L	H	OG	SER	V	222
R	H	CE2	PHE	A	279	L	H	HA	SER	V	222
R	H	CE2	PHE	A	279	L	H	HG	SER	V	222
R	H	CZ	PHE	A	279	L	H	HB3	CYS	V	125
R	H	CZ	PHE	A	279	L	H	HG	CYS	V	125
R	H	CZ	PHE	A	279	L	H	OG	SER	V	222
R	H	CZ	PHE	A	279	L	H	HB3	SER	V	222
R	H	CZ	PHE	A	279	L	H	HG	SER	V	222
R	H	C	ALA	A	281	L	H	HB1	ALA	V	214
R	H	C	ALA	A	281	L	H	HG21	VAL	V	218
R	H	C	ALA	A	281	L	H	HG22	VAL	V	218
R	H	CB	ALA	A	281	L	H	HB1	ALA	V	214
R	H	CB	ALA	A	281	L	H	HG21	VAL	V	218
R	H	CB	ALA	A	281	L	H	HG23	VAL	V	218
R	H	O	ALA	A	281	L	H	HB1	ALA	V	214
R	H	N	ALA	A	282	L	H	CG2	VAL	V	218
R	H	N	ALA	A	282	L	H	HG21	VAL	V	218
R	H	N	ALA	A	282	L	H	HG22	VAL	V	218
R	H	N	ALA	A	282	L	H	HG23	VAL	V	218
R	H	CA	ALA	A	282	L	H	CG2	VAL	V	218
R	H	CA	ALA	A	282	L	H	HG21	VAL	V	218
R	H	CA	ALA	A	282	L	H	HG22	VAL	V	218
R	H	C	ALA	A	282	L	H	HG22	VAL	V	218
R	H	CB	ALA	A	282	L	H	HA	SER	V	215
R	H	CB	ALA	A	282	L	H	CB	VAL	V	218
R	H	CB	ALA	A	282	L	H	CG1	VAL	V	218
R	H	CB	ALA	A	282	L	H	CG2	VAL	V	218
R	H	CB	ALA	A	282	L	H	HB	VAL	V	218
R	H	CB	ALA	A	282	L	H	HG13	VAL	V	218
R	H	CB	ALA	A	282	L	H	HG21	VAL	V	218
R	H	CB	ALA	A	282	L	H	HG22	VAL	V	218
R	H	CB	ALA	A	282	L	H	HG23	VAL	V	218
R	H	CA	GLY	A	285	L	H	HG12	ILE	V	211
R	H	C	GLY	A	285	L	H	HG12	ILE	V	211
R	H	C	GLY	A	285	L	H	HG22	ILE	V	211
R	H	O	GLY	A	285	L	H	CG1	ILE	V	211
R	H	O	GLY	A	285	L	H	CG2	ILE	V	211
R	H	O	GLY	A	285	L	H	CD1	ILE	V	211
R	H	O	GLY	A	285	L	H	HG12	ILE	V	211
R	H	O	GLY	A	285	L	H	HG13	ILE	V	211
R	H	O	GLY	A	285	L	H	HG22	ILE	V	211
R	H	O	GLY	A	285	L	H	HD11	ILE	V	211
R	H	O	GLY	A	285	L	H	HD13	ILE	V	211
R	H	CB	PRO	A	288	L	H	HD11	ILE	V	211
R	H	CG	PRO	A	288	L	H	HD11	ILE	V	211
R	H	CG	PHE	A	289	L	H	HD13	ILE	V	211
R	H	CD2	PHE	A	289	L	H	CD1	ILE	V	211
R	H	CD2	PHE	A	289	L	H	HG23	ILE	V	211
R	H	CD2	PHE	A	289	L	H	HD13	ILE	V	211
R	H	CE1	PHE	A	289	L	H	HG21	THR	V	114
R	H	CE1	PHE	A	289	L	H	HD13	ILE	V	211
R	H	CE2	PHE	A	289	L	H	CG1	ILE	V	211
R	H	CE2	PHE	A	289	L	H	CG2	ILE	V	211
R	H	CE2	PHE	A	289	L	H	CD1	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HG12	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HG22	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HG23	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HD11	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HD12	ILE	V	211
R	H	CE2	PHE	A	289	L	H	HD13	ILE	V	211
R	H	CZ	PHE	A	289	L	H	HG21	THR	V	114
R	H	CZ	PHE	A	289	L	H	CG2	ILE	V	211
R	H	CZ	PHE	A	289	L	H	CD1	ILE	V	211
R	H	CZ	PHE	A	289	L	H	HG23	ILE	V	211
R	H	CZ	PHE	A	289	L	H	HD12	ILE	V	211
R	H	CZ	PHE	A	289	L	H	HD13	ILE	V	211
R	H	CB	PHE	A	303	L	H	HE1	MET	V	152
R	H	CG	PHE	A	303	L	H	CE	MET	V	152
R	H	CG	PHE	A	303	L	H	HE1	MET	V	152
R	H	CG	PHE	A	303	L	H	HE3	MET	V	152
R	H	CD1	PHE	A	303	L	H	HE1	MET	V	152
R	H	CD2	PHE	A	303	L	H	SD	MET	V	152
R	H	CD2	PHE	A	303	L	H	CE	MET	V	152
R	H	CD2	PHE	A	303	L	H	HE1	MET	V	152
R	H	CD2	PHE	A	303	L	H	HE3	MET	V	152
R	H	CE1	PHE	A	303	L	H	HE1	MET	V	152
R	H	CE2	PHE	A	303	L	H	SD	MET	V	152
R	H	CE2	PHE	A	303	L	H	CE	MET	V	152
R	H	CE2	PHE	A	303	L	H	HE1	MET	V	152
R	H	CE2	PHE	A	303	L	H	HE3	MET	V	152
R	H	CZ	PHE	A	303	L	H	SD	MET	V	152
R	H	CZ	PHE	A	303	L	H	CE	MET	V	152
R	H	CZ	PHE	A	303	L	H	HE1	MET	V	152

- 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