IID

P58170_Q96RC9.1 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	TYR	A	102	L	H	TYR	V	119
R	H	TYR	A	102	L	H	TYR	V	122
R	H	PHE	A	103	L	H	TYR	V	119
R	H	PHE	A	103	L	H	TYR	V	122
R	H	PHE	A	103	L	H	VAL	V	123
R	H	PHE	A	103	L	-	ASN	V	127
R	H	PHE	A	103	L	H	THR	V	134
R	H	VAL	A	142	L	H	PHE	V	141
R	H	VAL	A	142	L	H	LEU	V	142
R	H	VAL	A	142	L	H	PHE	V	145
R	H	LEU	A	143	L	H	PHE	V	145
R	H	LEU	A	143	L	H	VAL	V	149
R	H	LEU	A	145	L	H	LEU	V	142
R	H	SER	A	146	L	H	LEU	V	142
R	H	SER	A	146	L	H	PHE	V	145
R	H	SER	A	146	L	H	GLY	V	146
R	H	TRP	A	149	L	H	VAL	V	139
R	H	TRP	A	149	L	H	LEU	V	142
R	H	VAL	A	153	L	H	TYR	V	119
R	H	LEU	A	154	L	H	LEU	V	208
R	H	LEU	A	154	L	H	SER	V	212
R	H	LEU	A	157	L	H	SER	V	212
R	H	LEU	A	157	L	H	ILE	V	215
R	H	LEU	A	157	L	H	SER	V	216
R	H	LEU	A	157	L	H	LEU	V	219
R	H	LEU	A	158	L	H	ILE	V	211
R	H	LEU	A	158	L	H	ILE	V	215
R	H	THR	A	160	L	H	LEU	V	219
R	H	PHE	A	161	L	H	VAL	V	214
R	H	PHE	A	161	L	H	ILE	V	215
R	H	THR	A	164	L	H	LEU	V	219
R	H	PHE	A	68	L	H	VAL	V	133
R	H	PHE	A	68	L	-	SER	V	136
R	H	PHE	A	72	L	H	LEU	V	130
R	H	PHE	A	72	L	H	VAL	V	133
R	H	PHE	A	72	L	H	THR	V	134
R	H	THR	A	75	L	H	LEU	V	130
R	H	ASN	A	76	L	H	LEU	V	130
R	-	ASN	A	9	L	H	LEU	V	225
R	-	ASN	A	9	L	-	CYS	V	226
R	H	TYR	A	94	L	H	SER	V	222
R	H	ALA	A	95	L	H	SER	V	222
R	H	ALA	A	95	L	H	ASN	V	223
R	H	ALA	A	95	L	-	CYS	V	226
R	H	LEU	A	98	L	H	LEU	V	219
R	H	LEU	A	98	L	H	SER	V	222
R	H	THR	A	99	L	H	TYR	V	122
R	H	THR	A	99	L	H	CYS	V	126
R	H	THR	A	99	L	-	ASN	V	127
R	H	THR	A	99	L	H	ASN	V	223

- 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

P58170_Q96RC9.1 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	-	CG	ASN	A	9	L	-	HA	CYS	V	226
R	-	ND2	ASN	A	9	L	-	O	CYS	V	226
R	-	ND2	ASN	A	9	L	-	HA	CYS	V	226
R	-	OD1	ASN	A	9	L	H	O	LEU	V	225
R	-	OD1	ASN	A	9	L	-	CA	CYS	V	226
R	-	OD1	ASN	A	9	L	-	C	CYS	V	226
R	-	OD1	ASN	A	9	L	-	CB	CYS	V	226
R	-	OD1	ASN	A	9	L	-	O	CYS	V	226
R	-	OD1	ASN	A	9	L	-	HA	CYS	V	226
R	-	OD1	ASN	A	9	L	-	HB3	CYS	V	226
R	H	CE2	PHE	A	68	L	H	HG12	VAL	V	133
R	H	CZ	PHE	A	68	L	H	O	VAL	V	133
R	H	CZ	PHE	A	68	L	H	HG11	VAL	V	133
R	H	CZ	PHE	A	68	L	-	HG	SER	V	136
R	H	CD2	PHE	A	72	L	H	HD13	LEU	V	130
R	H	CD2	PHE	A	72	L	H	HD22	LEU	V	130
R	H	CD2	PHE	A	72	L	H	HG11	VAL	V	133
R	H	CD2	PHE	A	72	L	H	OG1	THR	V	134
R	H	CD2	PHE	A	72	L	H	HG1	THR	V	134
R	H	CE1	PHE	A	72	L	H	OG1	THR	V	134
R	H	CE1	PHE	A	72	L	H	HG23	THR	V	134
R	H	CE2	PHE	A	72	L	H	CD1	LEU	V	130
R	H	CE2	PHE	A	72	L	H	HB2	LEU	V	130
R	H	CE2	PHE	A	72	L	H	HD13	LEU	V	130
R	H	CE2	PHE	A	72	L	H	HD22	LEU	V	130
R	H	CE2	PHE	A	72	L	H	OG1	THR	V	134
R	H	CE2	PHE	A	72	L	H	HA	THR	V	134
R	H	CE2	PHE	A	72	L	H	HG1	THR	V	134
R	H	CZ	PHE	A	72	L	H	HB2	LEU	V	130
R	H	CZ	PHE	A	72	L	H	HD13	LEU	V	130
R	H	CZ	PHE	A	72	L	H	CB	THR	V	134
R	H	CZ	PHE	A	72	L	H	CG2	THR	V	134
R	H	CZ	PHE	A	72	L	H	OG1	THR	V	134
R	H	CZ	PHE	A	72	L	H	HA	THR	V	134
R	H	CZ	PHE	A	72	L	H	HG1	THR	V	134
R	H	CZ	PHE	A	72	L	H	HG21	THR	V	134
R	H	CZ	PHE	A	72	L	H	HG23	THR	V	134
R	H	O	THR	A	75	L	H	HD12	LEU	V	130
R	H	CG2	THR	A	75	L	H	CD2	LEU	V	130
R	H	CG2	THR	A	75	L	H	HD22	LEU	V	130
R	H	CG2	THR	A	75	L	H	HD23	LEU	V	130
R	H	CA	ASN	A	76	L	H	HD12	LEU	V	130
R	H	OD1	ASN	A	76	L	H	HD11	LEU	V	130
R	H	CD1	TYR	A	94	L	H	HG	SER	V	222
R	H	CE1	TYR	A	94	L	H	HG	SER	V	222
R	H	CA	ALA	A	95	L	H	HG	SER	V	222
R	H	CB	ALA	A	95	L	H	OG	SER	V	222
R	H	CB	ALA	A	95	L	H	HG	SER	V	222
R	H	CB	ALA	A	95	L	H	N	ASN	V	223
R	H	CB	ALA	A	95	L	H	CA	ASN	V	223
R	H	CB	ALA	A	95	L	H	HA	ASN	V	223
R	H	CB	ALA	A	95	L	H	HB2	ASN	V	223
R	H	CB	ALA	A	95	L	-	HG	CYS	V	226
R	H	CB	LEU	A	98	L	H	CD2	LEU	V	219
R	H	CB	LEU	A	98	L	H	HD22	LEU	V	219
R	H	CB	LEU	A	98	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	98	L	H	CD2	LEU	V	219
R	H	CD1	LEU	A	98	L	H	HD21	LEU	V	219
R	H	CD1	LEU	A	98	L	H	HD22	LEU	V	219
R	H	CD1	LEU	A	98	L	H	HD23	LEU	V	219
R	H	CD1	LEU	A	98	L	H	HG	SER	V	222
R	H	CA	THR	A	99	L	H	OH	TYR	V	122
R	H	CA	THR	A	99	L	H	HH	TYR	V	122
R	H	C	THR	A	99	L	H	HH	TYR	V	122
R	H	CB	THR	A	99	L	H	OH	TYR	V	122
R	H	CB	THR	A	99	L	H	HH	TYR	V	122
R	H	CB	THR	A	99	L	H	HB3	CYS	V	126
R	H	CB	THR	A	99	L	-	HD22	ASN	V	127
R	H	O	THR	A	99	L	H	OH	TYR	V	122
R	H	O	THR	A	99	L	H	HH	TYR	V	122
R	H	CG2	THR	A	99	L	H	OH	TYR	V	122
R	H	CG2	THR	A	99	L	H	HH	TYR	V	122
R	H	CG2	THR	A	99	L	H	HB3	CYS	V	126
R	H	CG2	THR	A	99	L	-	CG	ASN	V	127
R	H	CG2	THR	A	99	L	-	ND2	ASN	V	127
R	H	CG2	THR	A	99	L	-	OD1	ASN	V	127
R	H	CG2	THR	A	99	L	-	HD21	ASN	V	127
R	H	CG2	THR	A	99	L	-	HD22	ASN	V	127
R	H	OG1	THR	A	99	L	H	OH	TYR	V	122
R	H	OG1	THR	A	99	L	H	HE2	TYR	V	122
R	H	OG1	THR	A	99	L	H	HH	TYR	V	122
R	H	OG1	THR	A	99	L	H	HB3	CYS	V	126
R	H	OG1	THR	A	99	L	-	HD22	ASN	V	127
R	H	OG1	THR	A	99	L	H	HD21	ASN	V	223
R	H	CB	TYR	A	102	L	H	OH	TYR	V	122
R	H	CG	TYR	A	102	L	H	OH	TYR	V	122
R	H	CG	TYR	A	102	L	H	HE1	TYR	V	122
R	H	CD1	TYR	A	102	L	H	HE2	TYR	V	119
R	H	CD1	TYR	A	102	L	H	CE1	TYR	V	122
R	H	CD1	TYR	A	102	L	H	OH	TYR	V	122
R	H	CD1	TYR	A	102	L	H	CZ	TYR	V	122
R	H	CD1	TYR	A	102	L	H	HE1	TYR	V	122
R	H	CD1	TYR	A	102	L	H	HH	TYR	V	122
R	H	CE1	TYR	A	102	L	H	CE2	TYR	V	119
R	H	CE1	TYR	A	102	L	H	OH	TYR	V	119
R	H	CE1	TYR	A	102	L	H	HE2	TYR	V	119
R	H	CE1	TYR	A	102	L	H	HH	TYR	V	119
R	H	CE1	TYR	A	102	L	H	CE1	TYR	V	122
R	H	CE1	TYR	A	102	L	H	OH	TYR	V	122
R	H	CE1	TYR	A	102	L	H	CZ	TYR	V	122
R	H	CE1	TYR	A	102	L	H	HE1	TYR	V	122
R	H	CE2	TYR	A	102	L	H	HE2	TYR	V	119
R	H	OH	TYR	A	102	L	H	CD2	TYR	V	119
R	H	OH	TYR	A	102	L	H	CE2	TYR	V	119
R	H	OH	TYR	A	102	L	H	OH	TYR	V	119
R	H	OH	TYR	A	102	L	H	CZ	TYR	V	119
R	H	OH	TYR	A	102	L	H	HD2	TYR	V	119
R	H	OH	TYR	A	102	L	H	HE2	TYR	V	119
R	H	OH	TYR	A	102	L	H	HH	TYR	V	119
R	H	OH	TYR	A	102	L	H	HE1	TYR	V	122
R	H	CZ	TYR	A	102	L	H	CE2	TYR	V	119
R	H	CZ	TYR	A	102	L	H	HE2	TYR	V	119
R	H	CZ	TYR	A	102	L	H	HH	TYR	V	119
R	H	CZ	TYR	A	102	L	H	HE1	TYR	V	122
R	H	CD2	PHE	A	103	L	-	ND2	ASN	V	127
R	H	CD2	PHE	A	103	L	-	HD22	ASN	V	127
R	H	CE1	PHE	A	103	L	H	OH	TYR	V	119
R	H	CE1	PHE	A	103	L	H	HH	TYR	V	119
R	H	CE1	PHE	A	103	L	H	HE1	TYR	V	122
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	123
R	H	CE1	PHE	A	103	L	H	HG21	THR	V	134
R	H	CE1	PHE	A	103	L	H	HG23	THR	V	134
R	H	CE2	PHE	A	103	L	H	OH	TYR	V	122
R	H	CE2	PHE	A	103	L	H	HE1	TYR	V	122
R	H	CE2	PHE	A	103	L	H	HH	TYR	V	122
R	H	CE2	PHE	A	103	L	-	CB	ASN	V	127
R	H	CE2	PHE	A	103	L	-	CG	ASN	V	127
R	H	CE2	PHE	A	103	L	-	ND2	ASN	V	127
R	H	CE2	PHE	A	103	L	-	OD1	ASN	V	127
R	H	CE2	PHE	A	103	L	-	HB2	ASN	V	127
R	H	CE2	PHE	A	103	L	-	HD21	ASN	V	127
R	H	CE2	PHE	A	103	L	-	HD22	ASN	V	127
R	H	CZ	PHE	A	103	L	H	HE1	TYR	V	122
R	H	CZ	PHE	A	103	L	H	HG12	VAL	V	123
R	H	CZ	PHE	A	103	L	H	HG23	VAL	V	123
R	H	CZ	PHE	A	103	L	-	CG	ASN	V	127
R	H	CZ	PHE	A	103	L	-	ND2	ASN	V	127
R	H	CZ	PHE	A	103	L	-	HB2	ASN	V	127
R	H	CZ	PHE	A	103	L	-	HD21	ASN	V	127
R	H	CZ	PHE	A	103	L	-	HD22	ASN	V	127
R	H	CZ	PHE	A	103	L	H	HG21	THR	V	134
R	H	C	VAL	A	142	L	H	HE1	PHE	V	145
R	H	O	VAL	A	142	L	H	CD2	LEU	V	142
R	H	O	VAL	A	142	L	H	HD21	LEU	V	142
R	H	O	VAL	A	142	L	H	HD22	LEU	V	142
R	H	O	VAL	A	142	L	H	HD23	LEU	V	142
R	H	O	VAL	A	142	L	H	HD1	PHE	V	145
R	H	CG1	VAL	A	142	L	H	HE1	PHE	V	141
R	H	CG1	VAL	A	142	L	H	CD2	LEU	V	142
R	H	CG1	VAL	A	142	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	142	L	H	HD23	LEU	V	142
R	H	N	LEU	A	143	L	H	HE1	PHE	V	145
R	H	CA	LEU	A	143	L	H	CE1	PHE	V	145
R	H	CA	LEU	A	143	L	H	HE1	PHE	V	145
R	H	CB	LEU	A	143	L	H	HE1	PHE	V	145
R	H	CG	LEU	A	143	L	H	HE1	PHE	V	145
R	H	CG	LEU	A	143	L	H	HG13	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HE1	PHE	V	145
R	H	CD1	LEU	A	143	L	H	CB	VAL	V	149
R	H	CD1	LEU	A	143	L	H	CG1	VAL	V	149
R	H	CD1	LEU	A	143	L	H	CG2	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HB	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HG11	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HG12	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HG13	VAL	V	149
R	H	CD1	LEU	A	143	L	H	HG22	VAL	V	149
R	H	CD2	LEU	A	143	L	H	HG13	VAL	V	149
R	H	C	LEU	A	145	L	H	HD12	LEU	V	142
R	H	C	LEU	A	145	L	H	HD22	LEU	V	142
R	H	CB	LEU	A	145	L	H	HD12	LEU	V	142
R	H	CB	LEU	A	145	L	H	HD22	LEU	V	142
R	H	CD2	LEU	A	145	L	H	HD13	LEU	V	142
R	H	N	SER	A	146	L	H	HD12	LEU	V	142
R	H	N	SER	A	146	L	H	HD22	LEU	V	142
R	H	CA	SER	A	146	L	H	HB2	LEU	V	142
R	H	CA	SER	A	146	L	H	HD22	LEU	V	142
R	H	CB	SER	A	146	L	H	O	LEU	V	142
R	H	CB	SER	A	146	L	H	CD2	LEU	V	142
R	H	CB	SER	A	146	L	H	HB2	LEU	V	142
R	H	CB	SER	A	146	L	H	HD21	LEU	V	142
R	H	CB	SER	A	146	L	H	HD22	LEU	V	142
R	H	CB	SER	A	146	L	H	HD1	PHE	V	145
R	H	CB	SER	A	146	L	H	HA3	GLY	V	146
R	H	OG	SER	A	146	L	H	CA	LEU	V	142
R	H	OG	SER	A	146	L	H	C	LEU	V	142
R	H	OG	SER	A	146	L	H	CB	LEU	V	142
R	H	OG	SER	A	146	L	H	O	LEU	V	142
R	H	OG	SER	A	146	L	H	CG	LEU	V	142
R	H	OG	SER	A	146	L	H	CD2	LEU	V	142
R	H	OG	SER	A	146	L	H	HA	LEU	V	142
R	H	OG	SER	A	146	L	H	HB2	LEU	V	142
R	H	OG	SER	A	146	L	H	HD21	LEU	V	142
R	H	OG	SER	A	146	L	H	HD22	LEU	V	142
R	H	OG	SER	A	146	L	H	HD23	LEU	V	142
R	H	OG	SER	A	146	L	H	CD1	PHE	V	145
R	H	OG	SER	A	146	L	H	HB3	PHE	V	145
R	H	OG	SER	A	146	L	H	HD1	PHE	V	145
R	H	CG	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CD1	TRP	A	149	L	H	CD1	LEU	V	142
R	H	CD1	TRP	A	149	L	H	HD11	LEU	V	142
R	H	CD1	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CD2	TRP	A	149	L	H	HG22	VAL	V	139
R	H	CE2	TRP	A	149	L	H	HG22	VAL	V	139
R	H	CE3	TRP	A	149	L	H	HG13	VAL	V	139
R	H	CE3	TRP	A	149	L	H	HG22	VAL	V	139
R	H	NE1	TRP	A	149	L	H	CD1	LEU	V	142
R	H	NE1	TRP	A	149	L	H	HD11	LEU	V	142
R	H	NE1	TRP	A	149	L	H	HD12	LEU	V	142
R	H	CH2	TRP	A	149	L	H	CG2	VAL	V	139
R	H	CH2	TRP	A	149	L	H	HG22	VAL	V	139
R	H	CH2	TRP	A	149	L	H	HG23	VAL	V	139
R	H	CZ2	TRP	A	149	L	H	HG22	VAL	V	139
R	H	CZ3	TRP	A	149	L	H	HG13	VAL	V	139
R	H	CZ3	TRP	A	149	L	H	HG22	VAL	V	139
R	H	CZ3	TRP	A	149	L	H	HG23	VAL	V	139
R	H	CG2	VAL	A	153	L	H	HH	TYR	V	119
R	H	CG	LEU	A	154	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	154	L	H	O	LEU	V	208
R	H	CD1	LEU	A	154	L	H	HB3	LEU	V	208
R	H	CD1	LEU	A	154	L	H	HD22	LEU	V	208
R	H	CD1	LEU	A	154	L	H	OG	SER	V	212
R	H	CD1	LEU	A	154	L	H	HG	SER	V	212
R	H	CD2	LEU	A	154	L	H	CD1	LEU	V	208
R	H	CD2	LEU	A	154	L	H	CD2	LEU	V	208
R	H	CD2	LEU	A	154	L	H	HB3	LEU	V	208
R	H	CD2	LEU	A	154	L	H	HD13	LEU	V	208
R	H	CD2	LEU	A	154	L	H	HD21	LEU	V	208
R	H	CD2	LEU	A	154	L	H	HD22	LEU	V	208
R	H	CD2	LEU	A	154	L	H	HD23	LEU	V	208
R	H	N	LEU	A	157	L	H	HG22	ILE	V	215
R	H	CA	LEU	A	157	L	H	CG2	ILE	V	215
R	H	CA	LEU	A	157	L	H	CD1	ILE	V	215
R	H	CA	LEU	A	157	L	H	HG21	ILE	V	215
R	H	CA	LEU	A	157	L	H	HG22	ILE	V	215
R	H	CA	LEU	A	157	L	H	HD11	ILE	V	215
R	H	CA	LEU	A	157	L	H	HD12	ILE	V	215
R	H	C	LEU	A	157	L	H	CG1	ILE	V	215
R	H	C	LEU	A	157	L	H	CG2	ILE	V	215
R	H	C	LEU	A	157	L	H	CD1	ILE	V	215
R	H	C	LEU	A	157	L	H	HG22	ILE	V	215
R	H	C	LEU	A	157	L	H	HD11	ILE	V	215
R	H	C	LEU	A	157	L	H	HD12	ILE	V	215
R	H	C	LEU	A	157	L	H	HD13	ILE	V	215
R	H	CB	LEU	A	157	L	H	HA	SER	V	212
R	H	CB	LEU	A	157	L	H	CG2	ILE	V	215
R	H	CB	LEU	A	157	L	H	CD1	ILE	V	215
R	H	CB	LEU	A	157	L	H	HB	ILE	V	215
R	H	CB	LEU	A	157	L	H	HG21	ILE	V	215
R	H	CB	LEU	A	157	L	H	HG22	ILE	V	215
R	H	CB	LEU	A	157	L	H	HD11	ILE	V	215
R	H	CB	LEU	A	157	L	H	HD12	ILE	V	215
R	H	O	LEU	A	157	L	H	CB	ILE	V	215
R	H	O	LEU	A	157	L	H	CG1	ILE	V	215
R	H	O	LEU	A	157	L	H	CG2	ILE	V	215
R	H	O	LEU	A	157	L	H	CD1	ILE	V	215
R	H	O	LEU	A	157	L	H	HG12	ILE	V	215
R	H	O	LEU	A	157	L	H	HG22	ILE	V	215
R	H	O	LEU	A	157	L	H	HG23	ILE	V	215
R	H	O	LEU	A	157	L	H	HD11	ILE	V	215
R	H	O	LEU	A	157	L	H	HD12	ILE	V	215
R	H	O	LEU	A	157	L	H	HD13	ILE	V	215
R	H	CG	LEU	A	157	L	H	HA	SER	V	212
R	H	CG	LEU	A	157	L	H	CG2	ILE	V	215
R	H	CG	LEU	A	157	L	H	HB	ILE	V	215
R	H	CG	LEU	A	157	L	H	HG21	ILE	V	215
R	H	CG	LEU	A	157	L	H	HG22	ILE	V	215
R	H	CD1	LEU	A	157	L	H	CA	SER	V	212
R	H	CD1	LEU	A	157	L	H	CB	SER	V	212
R	H	CD1	LEU	A	157	L	H	O	SER	V	212
R	H	CD1	LEU	A	157	L	H	OG	SER	V	212
R	H	CD1	LEU	A	157	L	H	HA	SER	V	212
R	H	CD1	LEU	A	157	L	H	HB3	SER	V	212
R	H	CD1	LEU	A	157	L	H	HB	ILE	V	215
R	H	CD1	LEU	A	157	L	H	HG	SER	V	216
R	H	CD2	LEU	A	157	L	H	CB	ILE	V	215
R	H	CD2	LEU	A	157	L	H	CG2	ILE	V	215
R	H	CD2	LEU	A	157	L	H	HB	ILE	V	215
R	H	CD2	LEU	A	157	L	H	HG21	ILE	V	215
R	H	CD2	LEU	A	157	L	H	HG22	ILE	V	215
R	H	CD2	LEU	A	157	L	H	OG	SER	V	216
R	H	CD2	LEU	A	157	L	H	HG	SER	V	216
R	H	CD2	LEU	A	157	L	H	HD11	LEU	V	219
R	H	N	LEU	A	158	L	H	CD1	ILE	V	215
R	H	N	LEU	A	158	L	H	HG22	ILE	V	215
R	H	N	LEU	A	158	L	H	HD11	ILE	V	215
R	H	N	LEU	A	158	L	H	HD12	ILE	V	215
R	H	N	LEU	A	158	L	H	HD13	ILE	V	215
R	H	CA	LEU	A	158	L	H	CD1	ILE	V	215
R	H	CA	LEU	A	158	L	H	HD11	ILE	V	215
R	H	CA	LEU	A	158	L	H	HD12	ILE	V	215
R	H	CA	LEU	A	158	L	H	HD13	ILE	V	215
R	H	C	LEU	A	158	L	H	HD11	ILE	V	215
R	H	C	LEU	A	158	L	H	HD13	ILE	V	215
R	H	O	LEU	A	158	L	H	HD11	ILE	V	215
R	H	O	LEU	A	158	L	H	HD13	ILE	V	215
R	H	CD1	LEU	A	158	L	H	HG23	ILE	V	211
R	H	CB	THR	A	160	L	H	HD13	LEU	V	219
R	H	CB	THR	A	160	L	H	HD22	LEU	V	219
R	H	CG2	THR	A	160	L	H	CD1	LEU	V	219
R	H	CG2	THR	A	160	L	H	CD2	LEU	V	219
R	H	CG2	THR	A	160	L	H	HD12	LEU	V	219
R	H	CG2	THR	A	160	L	H	HD13	LEU	V	219
R	H	CG2	THR	A	160	L	H	HD22	LEU	V	219
R	H	CG2	THR	A	160	L	H	HD23	LEU	V	219
R	H	N	PHE	A	161	L	H	HG12	ILE	V	215
R	H	N	PHE	A	161	L	H	HG23	ILE	V	215
R	H	N	PHE	A	161	L	H	HD11	ILE	V	215
R	H	CA	PHE	A	161	L	H	CG1	ILE	V	215
R	H	CA	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CA	PHE	A	161	L	H	HG23	ILE	V	215
R	H	CA	PHE	A	161	L	H	HD11	ILE	V	215
R	H	CA	PHE	A	161	L	H	HD13	ILE	V	215
R	H	CB	PHE	A	161	L	H	CB	ILE	V	215
R	H	CB	PHE	A	161	L	H	CG1	ILE	V	215
R	H	CB	PHE	A	161	L	H	CD1	ILE	V	215
R	H	CB	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CB	PHE	A	161	L	H	HG13	ILE	V	215
R	H	CB	PHE	A	161	L	H	HG23	ILE	V	215
R	H	CB	PHE	A	161	L	H	HD11	ILE	V	215
R	H	CB	PHE	A	161	L	H	HD12	ILE	V	215
R	H	CB	PHE	A	161	L	H	HD13	ILE	V	215
R	H	CG	PHE	A	161	L	H	CG1	ILE	V	215
R	H	CG	PHE	A	161	L	H	CD1	ILE	V	215
R	H	CG	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CG	PHE	A	161	L	H	HG13	ILE	V	215
R	H	CG	PHE	A	161	L	H	HD11	ILE	V	215
R	H	CG	PHE	A	161	L	H	HD13	ILE	V	215
R	H	CD1	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CD1	PHE	A	161	L	H	HG13	ILE	V	215
R	H	CD1	PHE	A	161	L	H	HD13	ILE	V	215
R	H	CD2	PHE	A	161	L	H	HG11	VAL	V	214
R	H	CD2	PHE	A	161	L	H	CG1	ILE	V	215
R	H	CD2	PHE	A	161	L	H	HA	ILE	V	215
R	H	CD2	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CD2	PHE	A	161	L	H	HG13	ILE	V	215
R	H	CD2	PHE	A	161	L	H	HD13	ILE	V	215
R	H	CE2	PHE	A	161	L	H	CG1	VAL	V	214
R	H	CE2	PHE	A	161	L	H	HG11	VAL	V	214
R	H	CE2	PHE	A	161	L	H	HG12	VAL	V	214
R	H	CE2	PHE	A	161	L	H	HG12	ILE	V	215
R	H	CE2	PHE	A	161	L	H	HG13	ILE	V	215
R	H	CZ	PHE	A	161	L	H	HG11	VAL	V	214
R	H	CZ	PHE	A	161	L	H	HG12	VAL	V	214
R	H	CG2	THR	A	164	L	H	HD22	LEU	V	219

- 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