IID

Q96LB1_Q9UI33.1 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	SER	A	117	L	H	ALA	V	155
R	H	SER	A	117	L	H	LEU	V	158
R	H	ILE	A	118	L	H	TRP	V	154
R	H	ILE	A	118	L	H	LEU	V	158
R	H	LEU	A	121	L	H	VAL	V	108
R	H	LEU	A	121	L	H	LEU	V	158
R	H	ARG	A	124	L	H	ILE	V	162
R	H	ARG	A	124	L	-	LEU	V	171
R	H	VAL	A	125	L	H	PHE	V	104
R	H	VAL	A	125	L	H	PHE	V	105
R	H	VAL	A	125	L	H	VAL	V	108
R	H	VAL	A	125	L	H	PHE	V	81
R	-	HIS	A	128	L	-	PRO	V	102
R	-	HIS	A	128	L	H	PHE	V	104
R	H	LEU	A	130	L	-	PRO	V	102
R	H	LEU	A	130	L	H	PHE	V	104
R	H	PHE	A	131	L	H	PHE	V	104
R	H	PHE	A	131	L	H	PHE	V	105
R	H	PHE	A	134	L	H	PHE	V	105
R	H	PHE	A	134	L	H	ILE	V	84
R	H	PHE	A	134	L	H	LEU	V	87
R	H	PHE	A	134	L	H	VAL	V	88
R	H	LEU	A	1378	L	-	THR	V	321
R	-	ALA	A	1385	L	-	GLN	V	319
R	H	MET	A	1394	L	-	GLN	V	319
R	H	ILE	A	1397	L	-	GLU	V	323
R	H	HIS	A	1400	L	-	GLU	V	323
R	H	LEU	A	1401	L	-	THR	V	321
R	H	TRP	A	1403	L	-	ARG	V	326
R	H	VAL	A	1404	L	-	MET	V	324
R	H	ILE	A	1408	L	-	MET	V	324
R	H	ILE	A	161	L	H	PHE	V	39
R	H	ILE	A	161	L	H	LEU	V	42
R	H	CYS	A	164	L	H	LEU	V	42
R	H	CYS	A	164	L	H	VAL	V	46
R	H	VAL	A	165	L	H	LEU	V	38
R	H	VAL	A	165	L	H	LEU	V	42
R	H	VAL	A	165	L	H	ILE	V	83
R	H	VAL	A	165	L	H	LEU	V	87
R	H	GLY	A	168	L	H	LEU	V	45
R	H	ILE	A	169	L	H	LEU	V	87
R	H	ILE	A	171	L	H	PHE	V	76
R	H	PHE	A	172	L	H	PHE	V	76
R	H	PHE	A	172	L	H	LEU	V	77
R	H	PHE	A	172	L	H	CYS	V	80
R	H	PHE	A	172	L	H	PHE	V	81
R	H	PHE	A	172	L	H	ILE	V	84
R	H	LEU	A	175	L	H	PHE	V	76
R	-	ILE	A	211	L	H	LEU	V	300
R	-	PRO	A	212	L	H	LEU	V	300
R	-	GLY	A	213	L	H	LEU	V	300
R	-	GLY	A	213	L	H	LEU	V	304
R	-	ILE	A	214	L	H	LEU	V	300
R	-	ILE	A	214	L	H	LEU	V	304
R	-	THR	A	215	L	H	LEU	V	304
R	-	ILE	A	216	L	H	LEU	V	304
R	-	ILE	A	216	L	H	ILE	V	307
R	-	LYS	A	467	L	-	ASP	V	2
R	-	SER	A	468	L	-	MET	V	1
R	-	SER	A	468	L	-	ASP	V	2
R	-	PHE	A	469	L	-	ASP	V	2
R	-	LEU	A	471	L	-	MET	V	1
R	H	ARG	A	71	L	-	PHE	V	172
R	H	ARG	A	71	L	-	ASP	V	174
R	-	ARG	A	96	L	-	LEU	V	171
R	-	ARG	A	96	L	-	PHE	V	172

- 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

Q96LB1_Q9UI33.1 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	ARG	A	71	L	-	HE1	PHE	V	172
R	H	NH1	ARG	A	71	L	-	OD2	ASP	V	174
R	-	NH2	ARG	A	96	L	-	O	LEU	V	171
R	-	NH2	ARG	A	96	L	-	HA	PHE	V	172
R	-	NH2	ARG	A	96	L	-	HD1	PHE	V	172
R	H	CA	SER	A	117	L	H	CD2	LEU	V	158
R	H	CA	SER	A	117	L	H	HD21	LEU	V	158
R	H	CA	SER	A	117	L	H	HD22	LEU	V	158
R	H	CA	SER	A	117	L	H	HD23	LEU	V	158
R	H	C	SER	A	117	L	H	CD2	LEU	V	158
R	H	C	SER	A	117	L	H	HD21	LEU	V	158
R	H	C	SER	A	117	L	H	HD22	LEU	V	158
R	H	C	SER	A	117	L	H	HD23	LEU	V	158
R	H	CB	SER	A	117	L	H	HA	ALA	V	155
R	H	CB	SER	A	117	L	H	CG	LEU	V	158
R	H	CB	SER	A	117	L	H	CD2	LEU	V	158
R	H	CB	SER	A	117	L	H	HD21	LEU	V	158
R	H	CB	SER	A	117	L	H	HD22	LEU	V	158
R	H	CB	SER	A	117	L	H	HD23	LEU	V	158
R	H	O	SER	A	117	L	H	CD2	LEU	V	158
R	H	O	SER	A	117	L	H	HD21	LEU	V	158
R	H	O	SER	A	117	L	H	HD22	LEU	V	158
R	H	O	SER	A	117	L	H	HD23	LEU	V	158
R	H	OG	SER	A	117	L	H	HA	ALA	V	155
R	H	OG	SER	A	117	L	H	CD2	LEU	V	158
R	H	OG	SER	A	117	L	H	HD21	LEU	V	158
R	H	OG	SER	A	117	L	H	HD22	LEU	V	158
R	H	OG	SER	A	117	L	H	HD23	LEU	V	158
R	H	N	ILE	A	118	L	H	HD23	LEU	V	158
R	H	CG1	ILE	A	118	L	H	HB3	TRP	V	154
R	H	CD1	ILE	A	118	L	H	HB3	TRP	V	154
R	H	CB	LEU	A	121	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	121	L	H	HD13	LEU	V	158
R	H	CG	LEU	A	121	L	H	HG11	VAL	V	108
R	H	CG	LEU	A	121	L	H	HG22	VAL	V	108
R	H	CD1	LEU	A	121	L	H	CG2	VAL	V	108
R	H	CD1	LEU	A	121	L	H	HG21	VAL	V	108
R	H	CD1	LEU	A	121	L	H	HG22	VAL	V	108
R	H	CD1	LEU	A	121	L	H	HG23	VAL	V	108
R	H	CD1	LEU	A	121	L	H	HD13	LEU	V	158
R	H	CD2	LEU	A	121	L	H	HA	VAL	V	108
R	H	CD2	LEU	A	121	L	H	HG11	VAL	V	108
R	H	CD2	LEU	A	121	L	H	HG22	VAL	V	108
R	H	CD2	LEU	A	121	L	H	HD12	LEU	V	158
R	H	CD	ARG	A	124	L	-	HD23	LEU	V	171
R	H	NH1	ARG	A	124	L	H	HG12	ILE	V	162
R	H	NH1	ARG	A	124	L	H	HG23	ILE	V	162
R	H	NH1	ARG	A	124	L	H	HD12	ILE	V	162
R	H	NH1	ARG	A	124	L	-	HD12	LEU	V	171
R	H	NH1	ARG	A	124	L	-	HD13	LEU	V	171
R	H	NH1	ARG	A	124	L	-	HD23	LEU	V	171
R	H	NH2	ARG	A	124	L	H	HD12	ILE	V	162
R	H	N	VAL	A	125	L	H	HE2	PHE	V	104
R	H	CA	VAL	A	125	L	H	CE2	PHE	V	104
R	H	CA	VAL	A	125	L	H	CZ	PHE	V	104
R	H	CA	VAL	A	125	L	H	HE2	PHE	V	104
R	H	CA	VAL	A	125	L	H	HZ	PHE	V	104
R	H	C	VAL	A	125	L	H	HE2	PHE	V	104
R	H	C	VAL	A	125	L	H	HZ	PHE	V	104
R	H	CB	VAL	A	125	L	H	CE2	PHE	V	104
R	H	CB	VAL	A	125	L	H	HE2	PHE	V	104
R	H	O	VAL	A	125	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	125	L	H	HZ	PHE	V	81
R	H	CG1	VAL	A	125	L	H	CE2	PHE	V	104
R	H	CG1	VAL	A	125	L	H	HE2	PHE	V	104
R	H	CG1	VAL	A	125	L	H	HZ	PHE	V	104
R	H	CG1	VAL	A	125	L	H	HE1	PHE	V	105
R	H	CG2	VAL	A	125	L	H	HZ	PHE	V	81
R	H	CG2	VAL	A	125	L	H	CD2	PHE	V	104
R	H	CG2	VAL	A	125	L	H	CE2	PHE	V	104
R	H	CG2	VAL	A	125	L	H	HD2	PHE	V	104
R	H	CG2	VAL	A	125	L	H	HE2	PHE	V	104
R	H	CG2	VAL	A	125	L	H	CG2	VAL	V	108
R	H	CG2	VAL	A	125	L	H	HG22	VAL	V	108
R	H	CG2	VAL	A	125	L	H	HG23	VAL	V	108
R	-	CB	HIS	A	128	L	H	CE1	PHE	V	104
R	-	CB	HIS	A	128	L	H	CZ	PHE	V	104
R	-	CB	HIS	A	128	L	H	HE1	PHE	V	104
R	-	CB	HIS	A	128	L	H	HZ	PHE	V	104
R	-	CG	HIS	A	128	L	H	CD1	PHE	V	104
R	-	CG	HIS	A	128	L	H	CE1	PHE	V	104
R	-	CG	HIS	A	128	L	H	CZ	PHE	V	104
R	-	CG	HIS	A	128	L	H	HD1	PHE	V	104
R	-	CG	HIS	A	128	L	H	HE1	PHE	V	104
R	-	CG	HIS	A	128	L	H	HZ	PHE	V	104
R	-	CD2	HIS	A	128	L	H	CE1	PHE	V	104
R	-	CD2	HIS	A	128	L	H	HE1	PHE	V	104
R	-	ND1	HIS	A	128	L	-	HB2	PRO	V	102
R	-	ND1	HIS	A	128	L	H	CD1	PHE	V	104
R	-	ND1	HIS	A	128	L	H	CE1	PHE	V	104
R	-	ND1	HIS	A	128	L	H	CZ	PHE	V	104
R	-	ND1	HIS	A	128	L	H	HD1	PHE	V	104
R	-	ND1	HIS	A	128	L	H	HE1	PHE	V	104
R	-	ND1	HIS	A	128	L	H	HZ	PHE	V	104
R	-	CE1	HIS	A	128	L	-	HB2	PRO	V	102
R	-	CE1	HIS	A	128	L	H	CD1	PHE	V	104
R	-	CE1	HIS	A	128	L	H	CE1	PHE	V	104
R	-	CE1	HIS	A	128	L	H	HD1	PHE	V	104
R	-	CE1	HIS	A	128	L	H	HE1	PHE	V	104
R	-	NE2	HIS	A	128	L	H	HD1	PHE	V	104
R	-	NE2	HIS	A	128	L	H	HE1	PHE	V	104
R	H	CA	LEU	A	130	L	-	HG2	PRO	V	102
R	H	CA	LEU	A	130	L	-	HG3	PRO	V	102
R	H	C	LEU	A	130	L	-	HG2	PRO	V	102
R	H	C	LEU	A	130	L	-	HG3	PRO	V	102
R	H	CB	LEU	A	130	L	-	CB	PRO	V	102
R	H	CB	LEU	A	130	L	-	CG	PRO	V	102
R	H	CB	LEU	A	130	L	-	HB2	PRO	V	102
R	H	CB	LEU	A	130	L	-	HG2	PRO	V	102
R	H	CB	LEU	A	130	L	-	HG3	PRO	V	102
R	H	CB	LEU	A	130	L	H	HE1	PHE	V	104
R	H	O	LEU	A	130	L	-	HG2	PRO	V	102
R	H	CG	LEU	A	130	L	-	CB	PRO	V	102
R	H	CG	LEU	A	130	L	-	CG	PRO	V	102
R	H	CG	LEU	A	130	L	-	HA	PRO	V	102
R	H	CG	LEU	A	130	L	-	HB2	PRO	V	102
R	H	CG	LEU	A	130	L	-	HG2	PRO	V	102
R	H	CG	LEU	A	130	L	-	HG3	PRO	V	102
R	H	CD1	LEU	A	130	L	-	N	PRO	V	102
R	H	CD1	LEU	A	130	L	-	CA	PRO	V	102
R	H	CD1	LEU	A	130	L	-	CB	PRO	V	102
R	H	CD1	LEU	A	130	L	-	CG	PRO	V	102
R	H	CD1	LEU	A	130	L	-	CD	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HA	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HB2	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HB3	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HG2	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HG3	PRO	V	102
R	H	CD1	LEU	A	130	L	-	HD2	PRO	V	102
R	H	CD2	LEU	A	130	L	-	HG3	PRO	V	102
R	H	CA	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CB	PHE	A	131	L	H	HZ	PHE	V	104
R	H	CB	PHE	A	131	L	H	HE1	PHE	V	105
R	H	CB	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CD2	PHE	A	131	L	H	HE1	PHE	V	105
R	H	CD2	PHE	A	131	L	H	HZ	PHE	V	105
R	H	CG	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CG	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CG	PHE	A	134	L	H	HE2	PHE	V	105
R	H	CD1	PHE	A	134	L	H	HG12	ILE	V	84
R	H	CD1	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CD1	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CD1	PHE	A	134	L	H	HD13	ILE	V	84
R	H	CD2	PHE	A	134	L	H	CG2	ILE	V	84
R	H	CD2	PHE	A	134	L	H	HG12	ILE	V	84
R	H	CD2	PHE	A	134	L	H	HG21	ILE	V	84
R	H	CD2	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CD2	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CD2	PHE	A	134	L	H	HG21	VAL	V	88
R	H	CD2	PHE	A	134	L	H	HE2	PHE	V	105
R	H	CE1	PHE	A	134	L	H	CG1	ILE	V	84
R	H	CE1	PHE	A	134	L	H	CG2	ILE	V	84
R	H	CE1	PHE	A	134	L	H	CD1	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HG12	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HG13	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HD11	ILE	V	84
R	H	CE1	PHE	A	134	L	H	HD13	ILE	V	84
R	H	CE2	PHE	A	134	L	H	CA	ILE	V	84
R	H	CE2	PHE	A	134	L	H	CB	ILE	V	84
R	H	CE2	PHE	A	134	L	H	CG1	ILE	V	84
R	H	CE2	PHE	A	134	L	H	CG2	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HA	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HG12	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HG21	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HD13	ILE	V	84
R	H	CE2	PHE	A	134	L	H	HG21	VAL	V	88
R	H	CZ	PHE	A	134	L	H	CA	ILE	V	84
R	H	CZ	PHE	A	134	L	H	CB	ILE	V	84
R	H	CZ	PHE	A	134	L	H	CG1	ILE	V	84
R	H	CZ	PHE	A	134	L	H	CG2	ILE	V	84
R	H	CZ	PHE	A	134	L	H	CD1	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HA	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HG12	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HG13	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HG21	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HG22	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HG23	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HD11	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HD13	ILE	V	84
R	H	CZ	PHE	A	134	L	H	HD11	LEU	V	87
R	H	CA	ILE	A	161	L	H	HD22	LEU	V	42
R	H	C	ILE	A	161	L	H	HD22	LEU	V	42
R	H	C	ILE	A	161	L	H	HD23	LEU	V	42
R	H	CB	ILE	A	161	L	H	CD2	LEU	V	42
R	H	CB	ILE	A	161	L	H	HD21	LEU	V	42
R	H	CB	ILE	A	161	L	H	HD22	LEU	V	42
R	H	O	ILE	A	161	L	H	CD2	LEU	V	42
R	H	O	ILE	A	161	L	H	HD13	LEU	V	42
R	H	O	ILE	A	161	L	H	HD22	LEU	V	42
R	H	O	ILE	A	161	L	H	HD23	LEU	V	42
R	H	CG1	ILE	A	161	L	H	HD21	LEU	V	42
R	H	CG1	ILE	A	161	L	H	HD22	LEU	V	42
R	H	CG2	ILE	A	161	L	H	CD2	LEU	V	42
R	H	CG2	ILE	A	161	L	H	HD21	LEU	V	42
R	H	CG2	ILE	A	161	L	H	HD22	LEU	V	42
R	H	CG2	ILE	A	161	L	H	HD23	LEU	V	42
R	H	CD1	ILE	A	161	L	H	HE2	PHE	V	39
R	H	CA	CYS	A	164	L	H	HD13	LEU	V	42
R	H	C	CYS	A	164	L	H	CD1	LEU	V	42
R	H	C	CYS	A	164	L	H	HD12	LEU	V	42
R	H	C	CYS	A	164	L	H	HD13	LEU	V	42
R	H	CB	CYS	A	164	L	H	HD13	LEU	V	42
R	H	CB	CYS	A	164	L	H	HD22	LEU	V	42
R	H	O	CYS	A	164	L	H	HD13	LEU	V	42
R	H	SG	CYS	A	164	L	H	CD1	LEU	V	42
R	H	SG	CYS	A	164	L	H	HG	LEU	V	42
R	H	SG	CYS	A	164	L	H	HD11	LEU	V	42
R	H	SG	CYS	A	164	L	H	HD13	LEU	V	42
R	H	SG	CYS	A	164	L	H	HD22	LEU	V	42
R	H	SG	CYS	A	164	L	H	CG2	VAL	V	46
R	H	SG	CYS	A	164	L	H	HG21	VAL	V	46
R	H	SG	CYS	A	164	L	H	HG22	VAL	V	46
R	H	SG	CYS	A	164	L	H	HG23	VAL	V	46
R	H	N	VAL	A	165	L	H	CD1	LEU	V	42
R	H	N	VAL	A	165	L	H	HD12	LEU	V	42
R	H	N	VAL	A	165	L	H	HD13	LEU	V	42
R	H	CA	VAL	A	165	L	H	CD1	LEU	V	42
R	H	CA	VAL	A	165	L	H	HD12	LEU	V	42
R	H	CA	VAL	A	165	L	H	HD13	LEU	V	42
R	H	CB	VAL	A	165	L	H	HD12	LEU	V	42
R	H	CB	VAL	A	165	L	H	HD23	LEU	V	42
R	H	CG1	VAL	A	165	L	H	HD13	LEU	V	38
R	H	CG1	VAL	A	165	L	H	CG2	ILE	V	83
R	H	CG1	VAL	A	165	L	H	HG22	ILE	V	83
R	H	CG1	VAL	A	165	L	H	HG23	ILE	V	83
R	H	CG1	VAL	A	165	L	H	HD13	ILE	V	83
R	H	CG1	VAL	A	165	L	H	HD13	LEU	V	87
R	H	CG2	VAL	A	165	L	H	HD13	LEU	V	38
R	H	CG2	VAL	A	165	L	H	CG	LEU	V	42
R	H	CG2	VAL	A	165	L	H	CD1	LEU	V	42
R	H	CG2	VAL	A	165	L	H	CD2	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HB2	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD11	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD12	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD13	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD22	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD23	LEU	V	42
R	H	CG2	VAL	A	165	L	H	HD13	ILE	V	83
R	H	CA	GLY	A	168	L	H	HD11	LEU	V	45
R	H	CD1	ILE	A	169	L	H	CD1	LEU	V	87
R	H	CD1	ILE	A	169	L	H	HD11	LEU	V	87
R	H	CD1	ILE	A	169	L	H	HD12	LEU	V	87
R	H	CD1	ILE	A	169	L	H	HD13	LEU	V	87
R	H	CG2	ILE	A	171	L	H	HZ	PHE	V	76
R	H	CA	PHE	A	172	L	H	HE1	PHE	V	76
R	H	CB	PHE	A	172	L	H	HE1	PHE	V	76
R	H	CB	PHE	A	172	L	H	SG	CYS	V	80
R	H	CB	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CG	PHE	A	172	L	H	CB	CYS	V	80
R	H	CG	PHE	A	172	L	H	SG	CYS	V	80
R	H	CG	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CD1	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CD1	PHE	A	172	L	H	HD11	ILE	V	84
R	H	CD2	PHE	A	172	L	H	HE1	PHE	V	76
R	H	CD2	PHE	A	172	L	H	HA	LEU	V	77
R	H	CD2	PHE	A	172	L	H	HD11	LEU	V	77
R	H	CD2	PHE	A	172	L	H	CB	CYS	V	80
R	H	CD2	PHE	A	172	L	H	SG	CYS	V	80
R	H	CD2	PHE	A	172	L	H	HB2	CYS	V	80
R	H	CD2	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CD2	PHE	A	172	L	H	HG	CYS	V	80
R	H	CE1	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CE1	PHE	A	172	L	H	CE2	PHE	V	81
R	H	CE1	PHE	A	172	L	H	CZ	PHE	V	81
R	H	CE1	PHE	A	172	L	H	HZ	PHE	V	81
R	H	CE1	PHE	A	172	L	H	CD1	ILE	V	84
R	H	CE1	PHE	A	172	L	H	HD11	ILE	V	84
R	H	CE1	PHE	A	172	L	H	HD12	ILE	V	84
R	H	CE2	PHE	A	172	L	H	CD1	LEU	V	77
R	H	CE2	PHE	A	172	L	H	HA	LEU	V	77
R	H	CE2	PHE	A	172	L	H	HD11	LEU	V	77
R	H	CE2	PHE	A	172	L	H	HD12	LEU	V	77
R	H	CE2	PHE	A	172	L	H	HD13	LEU	V	77
R	H	CE2	PHE	A	172	L	H	CB	CYS	V	80
R	H	CE2	PHE	A	172	L	H	SG	CYS	V	80
R	H	CE2	PHE	A	172	L	H	HB2	CYS	V	80
R	H	CE2	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CE2	PHE	A	172	L	H	CE2	PHE	V	81
R	H	CE2	PHE	A	172	L	H	HE2	PHE	V	81
R	H	CZ	PHE	A	172	L	H	CD1	LEU	V	77
R	H	CZ	PHE	A	172	L	H	HD11	LEU	V	77
R	H	CZ	PHE	A	172	L	H	HD13	LEU	V	77
R	H	CZ	PHE	A	172	L	H	CB	CYS	V	80
R	H	CZ	PHE	A	172	L	H	HB2	CYS	V	80
R	H	CZ	PHE	A	172	L	H	HB3	CYS	V	80
R	H	CZ	PHE	A	172	L	H	CD2	PHE	V	81
R	H	CZ	PHE	A	172	L	H	CE2	PHE	V	81
R	H	CZ	PHE	A	172	L	H	CZ	PHE	V	81
R	H	CZ	PHE	A	172	L	H	HD2	PHE	V	81
R	H	CZ	PHE	A	172	L	H	HE2	PHE	V	81
R	H	CZ	PHE	A	172	L	H	HZ	PHE	V	81
R	H	CD2	LEU	A	175	L	H	HE1	PHE	V	76
R	-	CG2	ILE	A	211	L	H	HD12	LEU	V	300
R	-	CG2	ILE	A	211	L	H	HD23	LEU	V	300
R	-	C	PRO	A	212	L	H	HD22	LEU	V	300
R	-	C	PRO	A	212	L	H	HD23	LEU	V	300
R	-	O	PRO	A	212	L	H	CD2	LEU	V	300
R	-	O	PRO	A	212	L	H	HD21	LEU	V	300
R	-	O	PRO	A	212	L	H	HD22	LEU	V	300
R	-	O	PRO	A	212	L	H	HD23	LEU	V	300
R	-	N	GLY	A	213	L	H	HD22	LEU	V	300
R	-	CA	GLY	A	213	L	H	CD2	LEU	V	300
R	-	CA	GLY	A	213	L	H	HD21	LEU	V	300
R	-	CA	GLY	A	213	L	H	HD22	LEU	V	300
R	-	C	GLY	A	213	L	H	CD2	LEU	V	300
R	-	C	GLY	A	213	L	H	HD21	LEU	V	300
R	-	C	GLY	A	213	L	H	HD22	LEU	V	300
R	-	C	GLY	A	213	L	H	HD12	LEU	V	304
R	-	O	GLY	A	213	L	H	CD2	LEU	V	300
R	-	O	GLY	A	213	L	H	HD21	LEU	V	300
R	-	O	GLY	A	213	L	H	HD22	LEU	V	300
R	-	O	GLY	A	213	L	H	CD1	LEU	V	304
R	-	O	GLY	A	213	L	H	HD12	LEU	V	304
R	-	N	ILE	A	214	L	H	CD2	LEU	V	300
R	-	N	ILE	A	214	L	H	HD13	LEU	V	300
R	-	N	ILE	A	214	L	H	HD22	LEU	V	300
R	-	CA	ILE	A	214	L	H	HD13	LEU	V	300
R	-	CA	ILE	A	214	L	H	HD22	LEU	V	300
R	-	CA	ILE	A	214	L	H	HD12	LEU	V	304
R	-	CA	ILE	A	214	L	H	HD23	LEU	V	304
R	-	CB	ILE	A	214	L	H	HD13	LEU	V	300
R	-	CB	ILE	A	214	L	H	HD23	LEU	V	304
R	-	CG1	ILE	A	214	L	H	CD1	LEU	V	300
R	-	CG1	ILE	A	214	L	H	HD11	LEU	V	300
R	-	CG1	ILE	A	214	L	H	HD12	LEU	V	300
R	-	CG1	ILE	A	214	L	H	HD13	LEU	V	300
R	-	CG1	ILE	A	214	L	H	HD22	LEU	V	300
R	-	CG2	ILE	A	214	L	H	HD23	LEU	V	304
R	-	CD1	ILE	A	214	L	H	CD1	LEU	V	300
R	-	CD1	ILE	A	214	L	H	HD12	LEU	V	300
R	-	CD1	ILE	A	214	L	H	HD13	LEU	V	300
R	-	OG1	THR	A	215	L	H	HD13	LEU	V	304
R	-	CG1	ILE	A	216	L	H	HD21	LEU	V	304
R	-	CG1	ILE	A	216	L	H	HD22	LEU	V	304
R	-	CG1	ILE	A	216	L	H	HD23	LEU	V	304
R	-	CD1	ILE	A	216	L	H	CD2	LEU	V	304
R	-	CD1	ILE	A	216	L	H	HD21	LEU	V	304
R	-	CD1	ILE	A	216	L	H	HD22	LEU	V	304
R	-	CD1	ILE	A	216	L	H	HD23	LEU	V	304
R	-	CD1	ILE	A	216	L	H	HG22	ILE	V	307
R	-	CD1	ILE	A	216	L	H	HD12	ILE	V	307
R	-	N	LYS	A	467	L	-	OD2	ASP	V	2
R	-	N	LYS	A	467	L	-	HB3	ASP	V	2
R	-	CA	LYS	A	467	L	-	HB2	ASP	V	2
R	-	CA	LYS	A	467	L	-	HB3	ASP	V	2
R	-	C	LYS	A	467	L	-	CB	ASP	V	2
R	-	C	LYS	A	467	L	-	CG	ASP	V	2
R	-	C	LYS	A	467	L	-	OD2	ASP	V	2
R	-	C	LYS	A	467	L	-	HB2	ASP	V	2
R	-	C	LYS	A	467	L	-	HB3	ASP	V	2
R	-	O	LYS	A	467	L	-	CB	ASP	V	2
R	-	O	LYS	A	467	L	-	CG	ASP	V	2
R	-	O	LYS	A	467	L	-	OD2	ASP	V	2
R	-	O	LYS	A	467	L	-	HB2	ASP	V	2
R	-	O	LYS	A	467	L	-	HB3	ASP	V	2
R	-	N	SER	A	468	L	-	N	ASP	V	2
R	-	N	SER	A	468	L	-	CA	ASP	V	2
R	-	N	SER	A	468	L	-	CB	ASP	V	2
R	-	N	SER	A	468	L	-	O	ASP	V	2
R	-	N	SER	A	468	L	-	H	ASP	V	2
R	-	N	SER	A	468	L	-	HB2	ASP	V	2
R	-	N	SER	A	468	L	-	HB3	ASP	V	2
R	-	CA	SER	A	468	L	-	N	ASP	V	2
R	-	CA	SER	A	468	L	-	CB	ASP	V	2
R	-	CA	SER	A	468	L	-	O	ASP	V	2
R	-	CA	SER	A	468	L	-	H	ASP	V	2
R	-	CA	SER	A	468	L	-	HB2	ASP	V	2
R	-	CA	SER	A	468	L	-	HB3	ASP	V	2
R	-	C	SER	A	468	L	-	O	ASP	V	2
R	-	C	SER	A	468	L	-	H	ASP	V	2
R	-	O	SER	A	468	L	-	H1	MET	V	1
R	-	O	SER	A	468	L	-	H	ASP	V	2
R	-	N	PHE	A	469	L	-	O	ASP	V	2
R	-	N	PHE	A	469	L	-	H	ASP	V	2
R	-	C	LEU	A	471	L	-	HE2	MET	V	1
R	-	O	LEU	A	471	L	-	CE	MET	V	1
R	-	O	LEU	A	471	L	-	HE1	MET	V	1
R	-	O	LEU	A	471	L	-	HE2	MET	V	1
R	-	O	LEU	A	471	L	-	HE3	MET	V	1
R	H	CD2	LEU	A	1378	L	-	HG21	THR	V	321
R	H	CD2	LEU	A	1378	L	-	HG22	THR	V	321
R	-	CB	ALA	A	1385	L	-	HE21	GLN	V	319
R	H	CE	MET	A	1394	L	-	NE2	GLN	V	319
R	H	CE	MET	A	1394	L	-	HE21	GLN	V	319
R	H	CE	MET	A	1394	L	-	HE22	GLN	V	319
R	H	CA	ILE	A	1397	L	-	OE1	GLU	V	323
R	H	CB	ILE	A	1397	L	-	OE1	GLU	V	323
R	H	CG1	ILE	A	1397	L	-	CD	GLU	V	323
R	H	CG1	ILE	A	1397	L	-	OE1	GLU	V	323
R	H	CG2	ILE	A	1397	L	-	HG3	GLU	V	323
R	H	CB	HIS	A	1400	L	-	OE1	GLU	V	323
R	H	CD2	HIS	A	1400	L	-	OE1	GLU	V	323
R	H	CD2	HIS	A	1400	L	-	HB2	GLU	V	323
R	H	CD2	HIS	A	1400	L	-	HG2	GLU	V	323
R	H	NE2	HIS	A	1400	L	-	HB2	GLU	V	323
R	H	CD1	LEU	A	1401	L	-	CB	THR	V	321
R	H	CD1	LEU	A	1401	L	-	CG2	THR	V	321
R	H	CD1	LEU	A	1401	L	-	HB	THR	V	321
R	H	CD1	LEU	A	1401	L	-	HG21	THR	V	321
R	H	CD1	LEU	A	1401	L	-	HG23	THR	V	321
R	H	CD2	LEU	A	1401	L	-	HG21	THR	V	321
R	H	CH2	TRP	A	1403	L	-	NH2	ARG	V	326
R	H	CH2	TRP	A	1403	L	-	HH12	ARG	V	326
R	H	CH2	TRP	A	1403	L	-	HH22	ARG	V	326
R	H	CB	VAL	A	1404	L	-	SD	MET	V	324
R	H	CG1	VAL	A	1404	L	-	CG	MET	V	324
R	H	CG1	VAL	A	1404	L	-	SD	MET	V	324
R	H	CG1	VAL	A	1404	L	-	CE	MET	V	324
R	H	CG1	VAL	A	1404	L	-	HB2	MET	V	324
R	H	CG1	VAL	A	1404	L	-	HG2	MET	V	324
R	H	CG1	VAL	A	1404	L	-	HE1	MET	V	324
R	H	CG1	VAL	A	1404	L	-	HE3	MET	V	324
R	H	CG2	VAL	A	1404	L	-	SD	MET	V	324
R	H	CG2	VAL	A	1404	L	-	HB2	MET	V	324
R	H	CG1	ILE	A	1408	L	-	HE1	MET	V	324
R	H	CD1	ILE	A	1408	L	-	CE	MET	V	324
R	H	CD1	ILE	A	1408	L	-	HE1	MET	V	324
R	H	CD1	ILE	A	1408	L	-	HE3	MET	V	324

- 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