IID

Q8TDS4_P46094.11 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	TRP	A	188	L	H	TRP	V	54
R	H	LEU	A	195	L	H	LEU	V	46
R	H	PHE	A	198	L	H	PHE	V	42
R	H	PHE	A	198	L	H	LEU	V	46
R	H	PHE	A	198	L	H	CYS	V	82
R	H	PHE	A	198	L	H	PRO	V	85
R	H	LEU	A	199	L	H	PHE	V	42
R	H	LEU	A	199	L	H	LEU	V	43
R	H	LEU	A	199	L	H	LEU	V	46
R	H	LEU	A	201	L	H	PRO	V	85
R	H	GLY	A	202	L	H	CYS	V	39
R	H	GLY	A	202	L	H	PHE	V	42
R	H	GLY	A	202	L	H	LEU	V	43
R	H	ILE	A	203	L	H	LEU	V	43
R	H	LEU	A	205	L	H	THR	V	35
R	H	LEU	A	205	L	H	CYS	V	39
R	H	LEU	A	205	L	H	PRO	V	85
R	H	LEU	A	205	L	H	ILE	V	88
R	H	LEU	A	205	L	-	TRP	V	93
R	H	PHE	A	206	L	H	CYS	V	39
R	H	PHE	A	206	L	H	LEU	V	40
R	H	ALA	A	209	L	H	LEU	V	32
R	H	ALA	A	209	L	H	THR	V	35
R	H	ALA	A	209	L	H	VAL	V	36
R	H	ARG	A	210	L	H	VAL	V	36
R	H	ILE	A	212	L	H	LEU	V	32
R	H	TRP	A	213	L	H	PHE	V	29
R	H	TRP	A	213	L	H	LEU	V	32
R	H	TRP	A	213	L	H	VAL	V	36
R	H	ARG	A	216	L	H	VAL	V	28
R	H	ARG	A	216	L	H	LEU	V	32
R	H	MET	A	234	L	-	HIS	V	92
R	H	MET	A	234	L	-	TRP	V	93
R	H	ALA	A	237	L	-	TRP	V	93
R	H	ILE	A	238	L	-	TRP	V	93
R	H	VAL	A	241	L	H	SER	V	89
R	H	VAL	A	241	L	-	LEU	V	97
R	H	LEU	A	245	L	H	VAL	V	86
R	H	LEU	A	245	L	-	LEU	V	97
R	H	PRO	A	246	L	H	LEU	V	101
R	H	PRO	A	246	L	-	LEU	V	97
R	H	VAL	A	249	L	H	LEU	V	101
R	H	VAL	A	249	L	H	LEU	V	104
R	H	VAL	A	249	L	H	LEU	V	105
R	H	VAL	A	250	L	H	PHE	V	100
R	H	ILE	A	252	L	H	ILE	V	108
R	H	ARG	A	253	L	H	LEU	V	104
R	H	ARG	A	253	L	H	MET	V	107
R	H	TRP	A	256	L	H	ILE	V	111
R	H	TRP	A	256	L	H	TRP	V	154
R	H	TRP	A	256	L	H	ILE	V	158
R	H	THR	A	260	L	H	ILE	V	158

- 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

Q8TDS4_P46094.11 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	CH2	TRP	A	188	L	H	HD1	TRP	V	54
R	H	CZ2	TRP	A	188	L	H	HD1	TRP	V	54
R	H	CG	LEU	A	195	L	H	HD23	LEU	V	46
R	H	CD1	LEU	A	195	L	H	CG	LEU	V	46
R	H	CD1	LEU	A	195	L	H	CD2	LEU	V	46
R	H	CD1	LEU	A	195	L	H	HG	LEU	V	46
R	H	CD1	LEU	A	195	L	H	HD13	LEU	V	46
R	H	CD1	LEU	A	195	L	H	HD21	LEU	V	46
R	H	CD1	LEU	A	195	L	H	HD23	LEU	V	46
R	H	N	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CA	PHE	A	198	L	H	CE1	PHE	V	42
R	H	CA	PHE	A	198	L	H	CZ	PHE	V	42
R	H	CA	PHE	A	198	L	H	HE1	PHE	V	42
R	H	CA	PHE	A	198	L	H	HZ	PHE	V	42
R	H	C	PHE	A	198	L	H	CE1	PHE	V	42
R	H	C	PHE	A	198	L	H	CZ	PHE	V	42
R	H	C	PHE	A	198	L	H	HE1	PHE	V	42
R	H	C	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CB	PHE	A	198	L	H	CE1	PHE	V	42
R	H	CB	PHE	A	198	L	H	CE2	PHE	V	42
R	H	CB	PHE	A	198	L	H	CZ	PHE	V	42
R	H	CB	PHE	A	198	L	H	HE1	PHE	V	42
R	H	CB	PHE	A	198	L	H	HE2	PHE	V	42
R	H	CB	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CB	PHE	A	198	L	H	HD22	LEU	V	46
R	H	O	PHE	A	198	L	H	CD1	PHE	V	42
R	H	O	PHE	A	198	L	H	CE1	PHE	V	42
R	H	O	PHE	A	198	L	H	CZ	PHE	V	42
R	H	O	PHE	A	198	L	H	HD1	PHE	V	42
R	H	O	PHE	A	198	L	H	HE1	PHE	V	42
R	H	O	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	198	L	H	CE2	PHE	V	42
R	H	CG	PHE	A	198	L	H	CZ	PHE	V	42
R	H	CG	PHE	A	198	L	H	HE2	PHE	V	42
R	H	CG	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CG	PHE	A	198	L	H	SG	CYS	V	82
R	H	CG	PHE	A	198	L	H	HA	CYS	V	82
R	H	CG	PHE	A	198	L	H	HB3	CYS	V	82
R	H	CD1	PHE	A	198	L	H	CE2	PHE	V	42
R	H	CD1	PHE	A	198	L	H	CZ	PHE	V	42
R	H	CD1	PHE	A	198	L	H	HE2	PHE	V	42
R	H	CD1	PHE	A	198	L	H	HZ	PHE	V	42
R	H	CD1	PHE	A	198	L	H	CA	CYS	V	82
R	H	CD1	PHE	A	198	L	H	C	CYS	V	82
R	H	CD1	PHE	A	198	L	H	CB	CYS	V	82
R	H	CD1	PHE	A	198	L	H	O	CYS	V	82
R	H	CD1	PHE	A	198	L	H	HA	CYS	V	82
R	H	CD1	PHE	A	198	L	H	HB3	CYS	V	82
R	H	CD1	PHE	A	198	L	H	HG3	PRO	V	85
R	H	CD1	PHE	A	198	L	H	HD2	PRO	V	85
R	H	CD2	PHE	A	198	L	H	HE2	PHE	V	42
R	H	CD2	PHE	A	198	L	H	CB	CYS	V	82
R	H	CD2	PHE	A	198	L	H	SG	CYS	V	82
R	H	CD2	PHE	A	198	L	H	HA	CYS	V	82
R	H	CD2	PHE	A	198	L	H	HB3	CYS	V	82
R	H	CE1	PHE	A	198	L	H	CA	CYS	V	82
R	H	CE1	PHE	A	198	L	H	C	CYS	V	82
R	H	CE1	PHE	A	198	L	H	CB	CYS	V	82
R	H	CE1	PHE	A	198	L	H	O	CYS	V	82
R	H	CE1	PHE	A	198	L	H	HA	CYS	V	82
R	H	CE1	PHE	A	198	L	H	HB3	CYS	V	82
R	H	CE1	PHE	A	198	L	H	HG3	PRO	V	85
R	H	CE1	PHE	A	198	L	H	HD2	PRO	V	85
R	H	CE2	PHE	A	198	L	H	CA	CYS	V	82
R	H	CE2	PHE	A	198	L	H	CB	CYS	V	82
R	H	CE2	PHE	A	198	L	H	SG	CYS	V	82
R	H	CE2	PHE	A	198	L	H	HA	CYS	V	82
R	H	CE2	PHE	A	198	L	H	HB2	CYS	V	82
R	H	CE2	PHE	A	198	L	H	HB3	CYS	V	82
R	H	CZ	PHE	A	198	L	H	CA	CYS	V	82
R	H	CZ	PHE	A	198	L	H	C	CYS	V	82
R	H	CZ	PHE	A	198	L	H	CB	CYS	V	82
R	H	CZ	PHE	A	198	L	H	O	CYS	V	82
R	H	CZ	PHE	A	198	L	H	SG	CYS	V	82
R	H	CZ	PHE	A	198	L	H	HA	CYS	V	82
R	H	CZ	PHE	A	198	L	H	HB2	CYS	V	82
R	H	CZ	PHE	A	198	L	H	HB3	CYS	V	82
R	H	N	LEU	A	199	L	H	CE1	PHE	V	42
R	H	N	LEU	A	199	L	H	CZ	PHE	V	42
R	H	N	LEU	A	199	L	H	HE1	PHE	V	42
R	H	N	LEU	A	199	L	H	HZ	PHE	V	42
R	H	N	LEU	A	199	L	H	HD22	LEU	V	46
R	H	CA	LEU	A	199	L	H	HE1	PHE	V	42
R	H	CA	LEU	A	199	L	H	HZ	PHE	V	42
R	H	C	LEU	A	199	L	H	HE1	PHE	V	42
R	H	CB	LEU	A	199	L	H	HD23	LEU	V	46
R	H	O	LEU	A	199	L	H	HE1	PHE	V	42
R	H	O	LEU	A	199	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	199	L	H	CD2	LEU	V	43
R	H	CD1	LEU	A	199	L	H	HD21	LEU	V	43
R	H	CD1	LEU	A	199	L	H	HD22	LEU	V	43
R	H	CD1	LEU	A	199	L	H	HD23	LEU	V	43
R	H	CG	LEU	A	201	L	H	CB	PRO	V	85
R	H	CG	LEU	A	201	L	H	HB2	PRO	V	85
R	H	CG	LEU	A	201	L	H	HB3	PRO	V	85
R	H	CG	LEU	A	201	L	H	HG3	PRO	V	85
R	H	CD1	LEU	A	201	L	H	HB3	PRO	V	85
R	H	CD2	LEU	A	201	L	H	CB	PRO	V	85
R	H	CD2	LEU	A	201	L	H	CG	PRO	V	85
R	H	CD2	LEU	A	201	L	H	HB2	PRO	V	85
R	H	CD2	LEU	A	201	L	H	HB3	PRO	V	85
R	H	CD2	LEU	A	201	L	H	HG2	PRO	V	85
R	H	CD2	LEU	A	201	L	H	HG3	PRO	V	85
R	H	N	GLY	A	202	L	H	CE1	PHE	V	42
R	H	N	GLY	A	202	L	H	HE1	PHE	V	42
R	H	CA	GLY	A	202	L	H	CD1	PHE	V	42
R	H	CA	GLY	A	202	L	H	CE1	PHE	V	42
R	H	CA	GLY	A	202	L	H	HD1	PHE	V	42
R	H	CA	GLY	A	202	L	H	HE1	PHE	V	42
R	H	CA	GLY	A	202	L	H	HD22	LEU	V	43
R	H	C	GLY	A	202	L	H	HD22	LEU	V	43
R	H	O	GLY	A	202	L	H	SG	CYS	V	39
R	H	O	GLY	A	202	L	H	HB3	CYS	V	39
R	H	N	ILE	A	203	L	H	HD22	LEU	V	43
R	H	C	LEU	A	205	L	H	SG	CYS	V	39
R	H	CB	LEU	A	205	L	H	SG	CYS	V	39
R	H	CB	LEU	A	205	L	H	HG	CYS	V	39
R	H	O	LEU	A	205	L	H	HG22	THR	V	35
R	H	CD1	LEU	A	205	L	H	CB	PRO	V	85
R	H	CD1	LEU	A	205	L	H	HA	PRO	V	85
R	H	CD1	LEU	A	205	L	H	HB3	PRO	V	85
R	H	CD1	LEU	A	205	L	H	CG2	ILE	V	88
R	H	CD1	LEU	A	205	L	H	HG21	ILE	V	88
R	H	CD1	LEU	A	205	L	H	HG22	ILE	V	88
R	H	CD1	LEU	A	205	L	H	HG23	ILE	V	88
R	H	CD2	LEU	A	205	L	-	HH2	TRP	V	93
R	H	N	PHE	A	206	L	H	SG	CYS	V	39
R	H	CA	PHE	A	206	L	H	HB3	CYS	V	39
R	H	CB	PHE	A	206	L	H	HB3	CYS	V	39
R	H	CE2	PHE	A	206	L	H	HD23	LEU	V	40
R	H	CB	ALA	A	209	L	H	CG2	THR	V	35
R	H	CB	ALA	A	209	L	H	HB	THR	V	35
R	H	CB	ALA	A	209	L	H	HG21	THR	V	35
R	H	CB	ALA	A	209	L	H	HG22	THR	V	35
R	H	CB	ALA	A	209	L	H	CG2	VAL	V	36
R	H	CB	ALA	A	209	L	H	HG21	VAL	V	36
R	H	CB	ALA	A	209	L	H	HG22	VAL	V	36
R	H	O	ALA	A	209	L	H	HD23	LEU	V	32
R	H	CD	ARG	A	210	L	H	HG22	VAL	V	36
R	H	CD	ARG	A	210	L	H	HG23	VAL	V	36
R	H	CB	ILE	A	212	L	H	HD22	LEU	V	32
R	H	CB	ILE	A	212	L	H	HD23	LEU	V	32
R	H	CG2	ILE	A	212	L	H	CD2	LEU	V	32
R	H	CG2	ILE	A	212	L	H	HD13	LEU	V	32
R	H	CG2	ILE	A	212	L	H	HD22	LEU	V	32
R	H	CG2	ILE	A	212	L	H	HD23	LEU	V	32
R	H	N	TRP	A	213	L	H	HD12	LEU	V	32
R	H	N	TRP	A	213	L	H	HD23	LEU	V	32
R	H	CA	TRP	A	213	L	H	HD12	LEU	V	32
R	H	CB	TRP	A	213	L	H	HD12	LEU	V	32
R	H	CE3	TRP	A	213	L	H	HG23	VAL	V	36
R	H	CZ2	TRP	A	213	L	H	HE2	PHE	V	29
R	H	CZ3	TRP	A	213	L	H	HG13	VAL	V	36
R	H	CZ3	TRP	A	213	L	H	HG23	VAL	V	36
R	H	CD	ARG	A	216	L	H	HG13	VAL	V	28
R	H	CD	ARG	A	216	L	H	CD1	LEU	V	32
R	H	CD	ARG	A	216	L	H	HD13	LEU	V	32
R	H	NE	ARG	A	216	L	H	CG1	VAL	V	28
R	H	NE	ARG	A	216	L	H	HG12	VAL	V	28
R	H	NE	ARG	A	216	L	H	HG13	VAL	V	28
R	H	NE	ARG	A	216	L	H	HD13	LEU	V	32
R	H	NH1	ARG	A	216	L	H	CB	VAL	V	28
R	H	NH1	ARG	A	216	L	H	CG1	VAL	V	28
R	H	NH1	ARG	A	216	L	H	CG2	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HB	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HG11	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HG12	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HG13	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HG22	VAL	V	28
R	H	NH1	ARG	A	216	L	H	HG23	VAL	V	28
R	H	NH1	ARG	A	216	L	H	CG	LEU	V	32
R	H	NH1	ARG	A	216	L	H	CD1	LEU	V	32
R	H	NH1	ARG	A	216	L	H	HG	LEU	V	32
R	H	NH1	ARG	A	216	L	H	HD11	LEU	V	32
R	H	NH1	ARG	A	216	L	H	HD13	LEU	V	32
R	H	NH2	ARG	A	216	L	H	CG1	VAL	V	28
R	H	NH2	ARG	A	216	L	H	HG12	VAL	V	28
R	H	NH2	ARG	A	216	L	H	HG13	VAL	V	28
R	H	NH2	ARG	A	216	L	H	HG22	VAL	V	28
R	H	NH2	ARG	A	216	L	H	HD13	LEU	V	32
R	H	CZ	ARG	A	216	L	H	CG1	VAL	V	28
R	H	CZ	ARG	A	216	L	H	HG11	VAL	V	28
R	H	CZ	ARG	A	216	L	H	HG12	VAL	V	28
R	H	CZ	ARG	A	216	L	H	HG13	VAL	V	28
R	H	CZ	ARG	A	216	L	H	CD1	LEU	V	32
R	H	CZ	ARG	A	216	L	H	HD13	LEU	V	32
R	H	O	MET	A	234	L	-	HZ2	TRP	V	93
R	H	SD	MET	A	234	L	-	HZ2	TRP	V	93
R	H	CE	MET	A	234	L	-	HB3	HIS	V	92
R	H	CE	MET	A	234	L	-	CE2	TRP	V	93
R	H	CE	MET	A	234	L	-	NE1	TRP	V	93
R	H	CE	MET	A	234	L	-	CH2	TRP	V	93
R	H	CE	MET	A	234	L	-	CZ2	TRP	V	93
R	H	CE	MET	A	234	L	-	HZ2	TRP	V	93
R	H	CE	MET	A	234	L	-	HE1	TRP	V	93
R	H	CB	ALA	A	237	L	-	HH2	TRP	V	93
R	H	CG1	ILE	A	238	L	-	CD1	TRP	V	93
R	H	CG1	ILE	A	238	L	-	CD2	TRP	V	93
R	H	CG1	ILE	A	238	L	-	CE2	TRP	V	93
R	H	CG1	ILE	A	238	L	-	NE1	TRP	V	93
R	H	CG1	ILE	A	238	L	-	CZ2	TRP	V	93
R	H	CG1	ILE	A	238	L	-	HZ2	TRP	V	93
R	H	CG1	ILE	A	238	L	-	HE1	TRP	V	93
R	H	CD1	ILE	A	238	L	-	CD1	TRP	V	93
R	H	CD1	ILE	A	238	L	-	CE2	TRP	V	93
R	H	CD1	ILE	A	238	L	-	NE1	TRP	V	93
R	H	CD1	ILE	A	238	L	-	CZ2	TRP	V	93
R	H	CD1	ILE	A	238	L	-	HD1	TRP	V	93
R	H	CD1	ILE	A	238	L	-	HZ2	TRP	V	93
R	H	CD1	ILE	A	238	L	-	HE1	TRP	V	93
R	H	CG1	VAL	A	241	L	H	HG	SER	V	89
R	H	CG1	VAL	A	241	L	-	HD22	LEU	V	97
R	H	CG	LEU	A	245	L	H	HG22	VAL	V	86
R	H	CD1	LEU	A	245	L	H	CG2	VAL	V	86
R	H	CD1	LEU	A	245	L	H	HG21	VAL	V	86
R	H	CD1	LEU	A	245	L	H	HG22	VAL	V	86
R	H	CD1	LEU	A	245	L	H	HG23	VAL	V	86
R	H	CD2	LEU	A	245	L	H	CG2	VAL	V	86
R	H	CD2	LEU	A	245	L	H	HA	VAL	V	86
R	H	CD2	LEU	A	245	L	H	HG12	VAL	V	86
R	H	CD2	LEU	A	245	L	H	HG22	VAL	V	86
R	H	CD2	LEU	A	245	L	H	HG23	VAL	V	86
R	H	CD2	LEU	A	245	L	-	CD1	LEU	V	97
R	H	CD2	LEU	A	245	L	-	HD12	LEU	V	97
R	H	CD2	LEU	A	245	L	-	HD13	LEU	V	97
R	H	CD2	LEU	A	245	L	-	HD22	LEU	V	97
R	H	CA	PRO	A	246	L	H	HD13	LEU	V	101
R	H	CB	PRO	A	246	L	H	HD13	LEU	V	101
R	H	CG	PRO	A	246	L	-	HD23	LEU	V	97
R	H	C	VAL	A	249	L	H	HD23	LEU	V	104
R	H	CB	VAL	A	249	L	H	CD2	LEU	V	101
R	H	CB	VAL	A	249	L	H	HD22	LEU	V	101
R	H	CB	VAL	A	249	L	H	HD23	LEU	V	101
R	H	CB	VAL	A	249	L	H	HD23	LEU	V	105
R	H	O	VAL	A	249	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	101
R	H	CG1	VAL	A	249	L	H	HD21	LEU	V	101
R	H	CG1	VAL	A	249	L	H	HD22	LEU	V	101
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	101
R	H	CG1	VAL	A	249	L	H	CD2	LEU	V	104
R	H	CG1	VAL	A	249	L	H	HG	LEU	V	104
R	H	CG1	VAL	A	249	L	H	HD21	LEU	V	104
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	104
R	H	CG1	VAL	A	249	L	H	HG	LEU	V	105
R	H	CG1	VAL	A	249	L	H	HD23	LEU	V	105
R	H	CG2	VAL	A	249	L	H	HD22	LEU	V	101
R	H	CG2	VAL	A	249	L	H	CD2	LEU	V	105
R	H	CG2	VAL	A	249	L	H	HD13	LEU	V	105
R	H	CG2	VAL	A	249	L	H	HD23	LEU	V	105
R	H	CG2	VAL	A	250	L	H	HE1	PHE	V	100
R	H	CG2	ILE	A	252	L	H	HD12	ILE	V	108
R	H	CB	ARG	A	253	L	H	HD13	LEU	V	104
R	H	CB	ARG	A	253	L	H	HD23	LEU	V	104
R	H	CG	ARG	A	253	L	H	HD12	LEU	V	104
R	H	CG	ARG	A	253	L	H	HD13	LEU	V	104
R	H	CD	ARG	A	253	L	H	CD1	LEU	V	104
R	H	CD	ARG	A	253	L	H	HD12	LEU	V	104
R	H	CD	ARG	A	253	L	H	HD13	LEU	V	104
R	H	NE	ARG	A	253	L	H	HD12	LEU	V	104
R	H	NE	ARG	A	253	L	H	HD13	LEU	V	104
R	H	NH1	ARG	A	253	L	H	HD13	LEU	V	104
R	H	NH1	ARG	A	253	L	H	CE	MET	V	107
R	H	NH1	ARG	A	253	L	H	HE1	MET	V	107
R	H	CD2	TRP	A	256	L	H	HD11	ILE	V	158
R	H	CE2	TRP	A	256	L	H	HD12	ILE	V	111
R	H	CE2	TRP	A	256	L	H	CG1	ILE	V	158
R	H	CE2	TRP	A	256	L	H	CD1	ILE	V	158
R	H	CE2	TRP	A	256	L	H	HG12	ILE	V	158
R	H	CE2	TRP	A	256	L	H	HD11	ILE	V	158
R	H	CE2	TRP	A	256	L	H	HD12	ILE	V	158
R	H	NE1	TRP	A	256	L	H	CD1	ILE	V	158
R	H	NE1	TRP	A	256	L	H	HG12	ILE	V	158
R	H	NE1	TRP	A	256	L	H	HD11	ILE	V	158
R	H	NE1	TRP	A	256	L	H	HD12	ILE	V	158
R	H	CH2	TRP	A	256	L	H	CG2	ILE	V	111
R	H	CH2	TRP	A	256	L	H	HG21	ILE	V	111
R	H	CH2	TRP	A	256	L	H	HG22	ILE	V	111
R	H	CH2	TRP	A	256	L	H	HG23	ILE	V	111
R	H	CH2	TRP	A	256	L	H	HD12	ILE	V	111
R	H	CH2	TRP	A	256	L	H	CE3	TRP	V	154
R	H	CH2	TRP	A	256	L	H	CZ3	TRP	V	154
R	H	CH2	TRP	A	256	L	H	HE3	TRP	V	154
R	H	CH2	TRP	A	256	L	H	HZ3	TRP	V	154
R	H	CH2	TRP	A	256	L	H	CG1	ILE	V	158
R	H	CH2	TRP	A	256	L	H	CD1	ILE	V	158
R	H	CH2	TRP	A	256	L	H	HG12	ILE	V	158
R	H	CH2	TRP	A	256	L	H	HG13	ILE	V	158
R	H	CH2	TRP	A	256	L	H	HD11	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HG22	ILE	V	111
R	H	CZ2	TRP	A	256	L	H	HD12	ILE	V	111
R	H	CZ2	TRP	A	256	L	H	HE3	TRP	V	154
R	H	CZ2	TRP	A	256	L	H	CG1	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	CD1	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HG12	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HG13	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HD11	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HD12	ILE	V	158
R	H	CZ2	TRP	A	256	L	H	HD13	ILE	V	158
R	H	CZ3	TRP	A	256	L	H	HG22	ILE	V	111
R	H	CZ3	TRP	A	256	L	H	CE3	TRP	V	154
R	H	CZ3	TRP	A	256	L	H	CZ3	TRP	V	154
R	H	CZ3	TRP	A	256	L	H	HE3	TRP	V	154
R	H	CZ3	TRP	A	256	L	H	HZ3	TRP	V	154
R	H	CZ3	TRP	A	256	L	H	HD11	ILE	V	158
R	H	CG2	THR	A	260	L	H	HD11	ILE	V	158

- 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