IID

P47893_Q9GZK4.1 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	100	L	H	ALA	V	210
R	H	PHE	A	100	L	H	PHE	V	213
R	H	PHE	A	100	L	H	ILE	V	214
R	H	ILE	A	101	L	H	ILE	V	214
R	H	ILE	A	101	L	H	THR	V	218
R	H	SER	A	104	L	H	ILE	V	214
R	H	LEU	A	105	L	H	ILE	V	214
R	H	TRP	A	140	L	H	LEU	V	166
R	H	TRP	A	140	L	H	THR	V	167
R	H	TRP	A	140	L	H	VAL	V	170
R	H	SER	A	144	L	H	LEU	V	203
R	H	VAL	A	148	L	H	LEU	V	203
R	H	VAL	A	148	L	H	LEU	V	206
R	H	LEU	A	151	L	H	LEU	V	206
R	H	LEU	A	151	L	H	LEU	V	207
R	H	LEU	A	151	L	H	ALA	V	210
R	H	LEU	A	151	L	H	VAL	V	211
R	H	VAL	A	152	L	H	LEU	V	206
R	H	ILE	A	155	L	H	LEU	V	206
R	H	ILE	A	155	L	H	PHE	V	209
R	H	PHE	A	26	L	H	ARG	V	144
R	H	PHE	A	30	L	H	TYR	V	129
R	H	PHE	A	30	L	H	ARG	V	144
R	H	LEU	A	34	L	H	VAL	V	149
R	H	LEU	A	34	L	H	MET	V	152
R	H	LEU	A	37	L	H	MET	V	152
R	H	LEU	A	37	L	H	LEU	V	153
R	H	LEU	A	37	L	H	ALA	V	156
R	H	VAL	A	38	L	H	MET	V	152
R	H	GLY	A	39	L	H	MET	V	152
R	H	THR	A	41	L	H	ALA	V	155
R	H	THR	A	41	L	H	ALA	V	156
R	H	THR	A	41	L	H	ALA	V	159
R	H	ILE	A	44	L	H	ALA	V	159
R	H	ILE	A	44	L	H	THR	V	163
R	H	VAL	A	48	L	H	PHE	V	162
R	H	PHE	A	66	L	H	ALA	V	159
R	H	PHE	A	66	L	H	CYS	V	160
R	H	PHE	A	66	L	H	THR	V	163
R	H	PHE	A	66	L	H	ASN	V	164
R	H	LEU	A	69	L	H	ALA	V	156
R	H	LEU	A	69	L	H	ALA	V	159
R	H	LEU	A	69	L	H	CYS	V	160
R	H	THR	A	73	L	H	THR	V	218
R	H	THR	A	73	L	H	LEU	V	222
R	H	SER	A	74	L	H	THR	V	218
R	H	PRO	A	77	L	H	LEU	V	222
R	H	GLN	A	78	L	H	THR	V	225
R	H	VAL	A	81	L	H	LEU	V	132
R	H	VAL	A	81	L	H	HIS	V	229
R	H	TRP	A	84	L	-	GLN	V	137
R	H	TRP	A	84	L	H	THR	V	140
R	H	TRP	A	84	L	H	ARG	V	144
R	H	LEU	A	93	L	H	VAL	V	221
R	H	GLY	A	94	L	H	VAL	V	221
R	H	VAL	A	97	L	H	PHE	V	213
R	H	VAL	A	97	L	H	THR	V	218
R	H	VAL	A	97	L	H	VAL	V	221

- 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

P47893_Q9GZK4.1 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	CD1	PHE	A	26	L	H	NH2	ARG	V	144
R	H	CD1	PHE	A	26	L	H	HH21	ARG	V	144
R	H	CE1	PHE	A	26	L	H	NE	ARG	V	144
R	H	CE1	PHE	A	26	L	H	NH2	ARG	V	144
R	H	CE1	PHE	A	26	L	H	CZ	ARG	V	144
R	H	CE1	PHE	A	26	L	H	HE	ARG	V	144
R	H	CE1	PHE	A	26	L	H	HH21	ARG	V	144
R	H	CE1	PHE	A	26	L	H	HH22	ARG	V	144
R	H	CE2	PHE	A	26	L	H	NH2	ARG	V	144
R	H	CE2	PHE	A	26	L	H	HH21	ARG	V	144
R	H	CZ	PHE	A	26	L	H	NE	ARG	V	144
R	H	CZ	PHE	A	26	L	H	NH2	ARG	V	144
R	H	CZ	PHE	A	26	L	H	CZ	ARG	V	144
R	H	CZ	PHE	A	26	L	H	HE	ARG	V	144
R	H	CZ	PHE	A	26	L	H	HH21	ARG	V	144
R	H	CZ	PHE	A	26	L	H	HH22	ARG	V	144
R	H	CE2	PHE	A	30	L	H	HH	TYR	V	129
R	H	CZ	PHE	A	30	L	H	HA	ARG	V	144
R	H	CZ	PHE	A	30	L	H	HG2	ARG	V	144
R	H	C	LEU	A	34	L	H	HE3	MET	V	152
R	H	O	LEU	A	34	L	H	CE	MET	V	152
R	H	O	LEU	A	34	L	H	HE1	MET	V	152
R	H	O	LEU	A	34	L	H	HE2	MET	V	152
R	H	O	LEU	A	34	L	H	HE3	MET	V	152
R	H	CD1	LEU	A	34	L	H	HG22	VAL	V	149
R	H	CD2	LEU	A	34	L	H	HG13	VAL	V	149
R	H	CD2	LEU	A	34	L	H	HG22	VAL	V	149
R	H	CA	LEU	A	37	L	H	CE	MET	V	152
R	H	CA	LEU	A	37	L	H	HE1	MET	V	152
R	H	CA	LEU	A	37	L	H	HE2	MET	V	152
R	H	CA	LEU	A	37	L	H	HE3	MET	V	152
R	H	C	LEU	A	37	L	H	CE	MET	V	152
R	H	C	LEU	A	37	L	H	HE1	MET	V	152
R	H	C	LEU	A	37	L	H	HE2	MET	V	152
R	H	C	LEU	A	37	L	H	HE3	MET	V	152
R	H	CB	LEU	A	37	L	H	CE	MET	V	152
R	H	CB	LEU	A	37	L	H	HB3	MET	V	152
R	H	CB	LEU	A	37	L	H	HE1	MET	V	152
R	H	CB	LEU	A	37	L	H	HE2	MET	V	152
R	H	CB	LEU	A	37	L	H	HE3	MET	V	152
R	H	CB	LEU	A	37	L	H	HB3	ALA	V	156
R	H	O	LEU	A	37	L	H	CE	MET	V	152
R	H	O	LEU	A	37	L	H	HE1	MET	V	152
R	H	O	LEU	A	37	L	H	HE2	MET	V	152
R	H	CG	LEU	A	37	L	H	HB3	ALA	V	156
R	H	CD1	LEU	A	37	L	H	HB3	MET	V	152
R	H	CD1	LEU	A	37	L	H	HD21	LEU	V	153
R	H	CD2	LEU	A	37	L	H	CB	ALA	V	156
R	H	CD2	LEU	A	37	L	H	HB1	ALA	V	156
R	H	CD2	LEU	A	37	L	H	HB2	ALA	V	156
R	H	CD2	LEU	A	37	L	H	HB3	ALA	V	156
R	H	N	VAL	A	38	L	H	CE	MET	V	152
R	H	N	VAL	A	38	L	H	HE1	MET	V	152
R	H	N	VAL	A	38	L	H	HE2	MET	V	152
R	H	N	VAL	A	38	L	H	HE3	MET	V	152
R	H	CA	VAL	A	38	L	H	SD	MET	V	152
R	H	CA	VAL	A	38	L	H	CE	MET	V	152
R	H	CA	VAL	A	38	L	H	HE1	MET	V	152
R	H	CA	VAL	A	38	L	H	HE2	MET	V	152
R	H	CA	VAL	A	38	L	H	HE3	MET	V	152
R	H	C	VAL	A	38	L	H	CE	MET	V	152
R	H	C	VAL	A	38	L	H	HE1	MET	V	152
R	H	CB	VAL	A	38	L	H	SD	MET	V	152
R	H	CB	VAL	A	38	L	H	CE	MET	V	152
R	H	CB	VAL	A	38	L	H	HE1	MET	V	152
R	H	CB	VAL	A	38	L	H	HE2	MET	V	152
R	H	CB	VAL	A	38	L	H	HE3	MET	V	152
R	H	O	VAL	A	38	L	H	HE1	MET	V	152
R	H	CG1	VAL	A	38	L	H	SD	MET	V	152
R	H	CG1	VAL	A	38	L	H	CE	MET	V	152
R	H	CG1	VAL	A	38	L	H	HE1	MET	V	152
R	H	CG1	VAL	A	38	L	H	HE3	MET	V	152
R	H	CG2	VAL	A	38	L	H	CG	MET	V	152
R	H	CG2	VAL	A	38	L	H	SD	MET	V	152
R	H	CG2	VAL	A	38	L	H	CE	MET	V	152
R	H	CG2	VAL	A	38	L	H	HG2	MET	V	152
R	H	CG2	VAL	A	38	L	H	HG3	MET	V	152
R	H	CG2	VAL	A	38	L	H	HE1	MET	V	152
R	H	CG2	VAL	A	38	L	H	HE2	MET	V	152
R	H	CG2	VAL	A	38	L	H	HE3	MET	V	152
R	H	N	GLY	A	39	L	H	HE1	MET	V	152
R	H	CA	THR	A	41	L	H	HB3	ALA	V	159
R	H	CB	THR	A	41	L	H	HB1	ALA	V	155
R	H	CB	THR	A	41	L	H	HA	ALA	V	156
R	H	CB	THR	A	41	L	H	HB3	ALA	V	159
R	H	CG2	THR	A	41	L	H	C	ALA	V	155
R	H	CG2	THR	A	41	L	H	CB	ALA	V	155
R	H	CG2	THR	A	41	L	H	O	ALA	V	155
R	H	CG2	THR	A	41	L	H	HB1	ALA	V	155
R	H	CG2	THR	A	41	L	H	HB2	ALA	V	155
R	H	CG2	THR	A	41	L	H	HB3	ALA	V	159
R	H	OG1	THR	A	41	L	H	C	ALA	V	155
R	H	OG1	THR	A	41	L	H	O	ALA	V	155
R	H	OG1	THR	A	41	L	H	HB1	ALA	V	155
R	H	OG1	THR	A	41	L	H	N	ALA	V	156
R	H	OG1	THR	A	41	L	H	CA	ALA	V	156
R	H	OG1	THR	A	41	L	H	HA	ALA	V	156
R	H	OG1	THR	A	41	L	H	HB3	ALA	V	156
R	H	OG1	THR	A	41	L	H	CB	ALA	V	159
R	H	OG1	THR	A	41	L	H	HB2	ALA	V	159
R	H	OG1	THR	A	41	L	H	HB3	ALA	V	159
R	H	CB	ILE	A	44	L	H	HB1	ALA	V	159
R	H	CG1	ILE	A	44	L	H	HB1	ALA	V	159
R	H	CG2	ILE	A	44	L	H	HB1	ALA	V	159
R	H	CD1	ILE	A	44	L	H	CB	ALA	V	159
R	H	CD1	ILE	A	44	L	H	HB1	ALA	V	159
R	H	CD1	ILE	A	44	L	H	HG1	THR	V	163
R	H	CG1	VAL	A	48	L	H	HZ	PHE	V	162
R	H	CG2	VAL	A	48	L	H	CE1	PHE	V	162
R	H	CG2	VAL	A	48	L	H	CZ	PHE	V	162
R	H	CG2	VAL	A	48	L	H	HE1	PHE	V	162
R	H	CG2	VAL	A	48	L	H	HZ	PHE	V	162
R	H	CA	PHE	A	66	L	H	HG21	THR	V	163
R	H	CB	PHE	A	66	L	H	CB	THR	V	163
R	H	CB	PHE	A	66	L	H	CG2	THR	V	163
R	H	CB	PHE	A	66	L	H	OG1	THR	V	163
R	H	CB	PHE	A	66	L	H	HB	THR	V	163
R	H	CB	PHE	A	66	L	H	HG1	THR	V	163
R	H	CB	PHE	A	66	L	H	HG21	THR	V	163
R	H	CB	PHE	A	66	L	H	HG22	THR	V	163
R	H	CG	PHE	A	66	L	H	HA	CYS	V	160
R	H	CG	PHE	A	66	L	H	CB	THR	V	163
R	H	CG	PHE	A	66	L	H	CG2	THR	V	163
R	H	CG	PHE	A	66	L	H	OG1	THR	V	163
R	H	CG	PHE	A	66	L	H	HB	THR	V	163
R	H	CG	PHE	A	66	L	H	HG1	THR	V	163
R	H	CG	PHE	A	66	L	H	HG21	THR	V	163
R	H	CG	PHE	A	66	L	H	HG22	THR	V	163
R	H	CG	PHE	A	66	L	H	HG23	THR	V	163
R	H	CD1	PHE	A	66	L	H	CB	THR	V	163
R	H	CD1	PHE	A	66	L	H	CG2	THR	V	163
R	H	CD1	PHE	A	66	L	H	OG1	THR	V	163
R	H	CD1	PHE	A	66	L	H	HB	THR	V	163
R	H	CD1	PHE	A	66	L	H	HG21	THR	V	163
R	H	CD1	PHE	A	66	L	H	HG22	THR	V	163
R	H	CD1	PHE	A	66	L	H	HG23	THR	V	163
R	H	CD2	PHE	A	66	L	H	O	ALA	V	159
R	H	CD2	PHE	A	66	L	H	CA	CYS	V	160
R	H	CD2	PHE	A	66	L	H	O	CYS	V	160
R	H	CD2	PHE	A	66	L	H	HA	CYS	V	160
R	H	CD2	PHE	A	66	L	H	CB	THR	V	163
R	H	CD2	PHE	A	66	L	H	CG2	THR	V	163
R	H	CD2	PHE	A	66	L	H	OG1	THR	V	163
R	H	CD2	PHE	A	66	L	H	H	THR	V	163
R	H	CD2	PHE	A	66	L	H	HB	THR	V	163
R	H	CD2	PHE	A	66	L	H	HG1	THR	V	163
R	H	CD2	PHE	A	66	L	H	HG21	THR	V	163
R	H	CD2	PHE	A	66	L	H	HG22	THR	V	163
R	H	CD2	PHE	A	66	L	H	HG23	THR	V	163
R	H	CE1	PHE	A	66	L	H	CB	THR	V	163
R	H	CE1	PHE	A	66	L	H	CG2	THR	V	163
R	H	CE1	PHE	A	66	L	H	HB	THR	V	163
R	H	CE1	PHE	A	66	L	H	HG21	THR	V	163
R	H	CE1	PHE	A	66	L	H	HG23	THR	V	163
R	H	CE2	PHE	A	66	L	H	O	ALA	V	159
R	H	CE2	PHE	A	66	L	H	CA	CYS	V	160
R	H	CE2	PHE	A	66	L	H	C	CYS	V	160
R	H	CE2	PHE	A	66	L	H	CB	CYS	V	160
R	H	CE2	PHE	A	66	L	H	O	CYS	V	160
R	H	CE2	PHE	A	66	L	H	HA	CYS	V	160
R	H	CE2	PHE	A	66	L	H	HB3	CYS	V	160
R	H	CE2	PHE	A	66	L	H	CA	THR	V	163
R	H	CE2	PHE	A	66	L	H	CB	THR	V	163
R	H	CE2	PHE	A	66	L	H	CG2	THR	V	163
R	H	CE2	PHE	A	66	L	H	OG1	THR	V	163
R	H	CE2	PHE	A	66	L	H	H	THR	V	163
R	H	CE2	PHE	A	66	L	H	HB	THR	V	163
R	H	CE2	PHE	A	66	L	H	HG1	THR	V	163
R	H	CE2	PHE	A	66	L	H	HG21	THR	V	163
R	H	CE2	PHE	A	66	L	H	HG23	THR	V	163
R	H	CE2	PHE	A	66	L	H	N	ASN	V	164
R	H	CE2	PHE	A	66	L	H	H	ASN	V	164
R	H	CZ	PHE	A	66	L	H	O	CYS	V	160
R	H	CZ	PHE	A	66	L	H	HA	CYS	V	160
R	H	CZ	PHE	A	66	L	H	CB	THR	V	163
R	H	CZ	PHE	A	66	L	H	CG2	THR	V	163
R	H	CZ	PHE	A	66	L	H	HB	THR	V	163
R	H	CZ	PHE	A	66	L	H	HG21	THR	V	163
R	H	CZ	PHE	A	66	L	H	HG23	THR	V	163
R	H	CZ	PHE	A	66	L	H	N	ASN	V	164
R	H	CZ	PHE	A	66	L	H	H	ASN	V	164
R	H	CZ	PHE	A	66	L	H	HB2	ASN	V	164
R	H	CB	LEU	A	69	L	H	SG	CYS	V	160
R	H	CB	LEU	A	69	L	H	HG	CYS	V	160
R	H	CG	LEU	A	69	L	H	HG	CYS	V	160
R	H	CD1	LEU	A	69	L	H	HA	ALA	V	156
R	H	CD1	LEU	A	69	L	H	CB	ALA	V	159
R	H	CD1	LEU	A	69	L	H	HB1	ALA	V	159
R	H	CD1	LEU	A	69	L	H	HB2	ALA	V	159
R	H	CD1	LEU	A	69	L	H	HG	CYS	V	160
R	H	CD2	LEU	A	69	L	H	HB1	ALA	V	156
R	H	C	THR	A	73	L	H	HG21	THR	V	218
R	H	O	THR	A	73	L	H	HG21	THR	V	218
R	H	O	THR	A	73	L	H	HD13	LEU	V	222
R	H	O	THR	A	73	L	H	HD23	LEU	V	222
R	H	CG2	THR	A	73	L	H	HD13	LEU	V	222
R	H	N	SER	A	74	L	H	HG21	THR	V	218
R	H	CA	SER	A	74	L	H	CG2	THR	V	218
R	H	CA	SER	A	74	L	H	HG21	THR	V	218
R	H	CA	SER	A	74	L	H	HG23	THR	V	218
R	H	CB	SER	A	74	L	H	HG21	THR	V	218
R	H	CB	SER	A	74	L	H	HG23	THR	V	218
R	H	O	SER	A	74	L	H	HG23	THR	V	218
R	H	CB	PRO	A	77	L	H	CD2	LEU	V	222
R	H	CB	PRO	A	77	L	H	HD22	LEU	V	222
R	H	CB	PRO	A	77	L	H	HD23	LEU	V	222
R	H	CG	PRO	A	77	L	H	HD22	LEU	V	222
R	H	CG	PRO	A	77	L	H	HD23	LEU	V	222
R	H	CD	GLN	A	78	L	H	HG21	THR	V	225
R	H	NE2	GLN	A	78	L	H	HG21	THR	V	225
R	H	OE1	GLN	A	78	L	H	CG2	THR	V	225
R	H	OE1	GLN	A	78	L	H	HG21	THR	V	225
R	H	OE1	GLN	A	78	L	H	HG22	THR	V	225
R	H	CG1	VAL	A	81	L	H	NE2	HIS	V	229
R	H	CG1	VAL	A	81	L	H	HE2	HIS	V	229
R	H	CG2	VAL	A	81	L	H	HD22	LEU	V	132
R	H	CB	TRP	A	84	L	-	HE22	GLN	V	137
R	H	CG	TRP	A	84	L	-	NE2	GLN	V	137
R	H	CG	TRP	A	84	L	-	HE21	GLN	V	137
R	H	CG	TRP	A	84	L	-	HE22	GLN	V	137
R	H	CG	TRP	A	84	L	H	HH22	ARG	V	144
R	H	CD1	TRP	A	84	L	-	NE2	GLN	V	137
R	H	CD1	TRP	A	84	L	-	HE21	GLN	V	137
R	H	CD1	TRP	A	84	L	-	HE22	GLN	V	137
R	H	CD1	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CD2	TRP	A	84	L	-	HE22	GLN	V	137
R	H	CD2	TRP	A	84	L	H	NH2	ARG	V	144
R	H	CD2	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CD2	TRP	A	84	L	H	HH22	ARG	V	144
R	H	CE2	TRP	A	84	L	-	HE22	GLN	V	137
R	H	CE2	TRP	A	84	L	H	NH1	ARG	V	144
R	H	CE2	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CE2	TRP	A	84	L	H	HH22	ARG	V	144
R	H	CE3	TRP	A	84	L	H	NH2	ARG	V	144
R	H	CE3	TRP	A	84	L	H	HH21	ARG	V	144
R	H	CE3	TRP	A	84	L	H	HH22	ARG	V	144
R	H	NE1	TRP	A	84	L	-	CD	GLN	V	137
R	H	NE1	TRP	A	84	L	-	NE2	GLN	V	137
R	H	NE1	TRP	A	84	L	-	HE21	GLN	V	137
R	H	NE1	TRP	A	84	L	-	HE22	GLN	V	137
R	H	NE1	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CH2	TRP	A	84	L	H	HG21	THR	V	140
R	H	CH2	TRP	A	84	L	H	NH2	ARG	V	144
R	H	CH2	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CH2	TRP	A	84	L	H	HH22	ARG	V	144
R	H	CZ2	TRP	A	84	L	H	HG21	THR	V	140
R	H	CZ2	TRP	A	84	L	H	HH12	ARG	V	144
R	H	CZ2	TRP	A	84	L	H	HH22	ARG	V	144
R	H	CZ3	TRP	A	84	L	H	NH2	ARG	V	144
R	H	CZ3	TRP	A	84	L	H	HH21	ARG	V	144
R	H	CZ3	TRP	A	84	L	H	HH22	ARG	V	144
R	H	O	LEU	A	93	L	H	HG23	VAL	V	221
R	H	CG	LEU	A	93	L	H	HG22	VAL	V	221
R	H	CD2	LEU	A	93	L	H	HG22	VAL	V	221
R	H	CA	GLY	A	94	L	H	CG1	VAL	V	221
R	H	CA	GLY	A	94	L	H	HG12	VAL	V	221
R	H	CA	GLY	A	94	L	H	HG13	VAL	V	221
R	H	CA	VAL	A	97	L	H	HE1	PHE	V	213
R	H	CB	VAL	A	97	L	H	HE1	PHE	V	213
R	H	CB	VAL	A	97	L	H	HG23	VAL	V	221
R	H	O	VAL	A	97	L	H	HE1	PHE	V	213
R	H	CG1	VAL	A	97	L	H	HE1	PHE	V	213
R	H	CG1	VAL	A	97	L	H	HA	THR	V	218
R	H	CG1	VAL	A	97	L	H	HG23	VAL	V	221
R	H	CG2	VAL	A	97	L	H	CZ	PHE	V	213
R	H	CG2	VAL	A	97	L	H	HE1	PHE	V	213
R	H	CG2	VAL	A	97	L	H	HZ	PHE	V	213
R	H	CG2	VAL	A	97	L	H	CG2	VAL	V	221
R	H	CG2	VAL	A	97	L	H	HG23	VAL	V	221
R	H	CB	PHE	A	100	L	H	HE1	PHE	V	213
R	H	CG	PHE	A	100	L	H	HE1	PHE	V	213
R	H	CD1	PHE	A	100	L	H	CD1	PHE	V	213
R	H	CD1	PHE	A	100	L	H	CE1	PHE	V	213
R	H	CD1	PHE	A	100	L	H	HD1	PHE	V	213
R	H	CD1	PHE	A	100	L	H	HE1	PHE	V	213
R	H	CD1	PHE	A	100	L	H	HG12	ILE	V	214
R	H	CD1	PHE	A	100	L	H	HG13	ILE	V	214
R	H	CD1	PHE	A	100	L	H	HD11	ILE	V	214
R	H	CE1	PHE	A	100	L	H	HA	ALA	V	210
R	H	CE1	PHE	A	100	L	H	CD1	PHE	V	213
R	H	CE1	PHE	A	100	L	H	HD1	PHE	V	213
R	H	CE1	PHE	A	100	L	H	HG13	ILE	V	214
R	H	CE1	PHE	A	100	L	H	HD11	ILE	V	214
R	H	CZ	PHE	A	100	L	H	HA	ALA	V	210
R	H	CZ	PHE	A	100	L	H	HB1	ALA	V	210
R	H	CA	ILE	A	101	L	H	HG12	ILE	V	214
R	H	CB	ILE	A	101	L	H	HG12	ILE	V	214
R	H	CB	ILE	A	101	L	H	HG23	ILE	V	214
R	H	CG1	ILE	A	101	L	H	CG1	ILE	V	214
R	H	CG1	ILE	A	101	L	H	CG2	ILE	V	214
R	H	CG1	ILE	A	101	L	H	HA	ILE	V	214
R	H	CG1	ILE	A	101	L	H	HG12	ILE	V	214
R	H	CG1	ILE	A	101	L	H	HG13	ILE	V	214
R	H	CG1	ILE	A	101	L	H	HG23	ILE	V	214
R	H	CG2	ILE	A	101	L	H	HG12	ILE	V	214
R	H	CG2	ILE	A	101	L	H	HG23	ILE	V	214
R	H	CD1	ILE	A	101	L	H	CG2	ILE	V	214
R	H	CD1	ILE	A	101	L	H	HA	ILE	V	214
R	H	CD1	ILE	A	101	L	H	HG12	ILE	V	214
R	H	CD1	ILE	A	101	L	H	HG23	ILE	V	214
R	H	CD1	ILE	A	101	L	H	CB	THR	V	218
R	H	CD1	ILE	A	101	L	H	OG1	THR	V	218
R	H	CD1	ILE	A	101	L	H	HG1	THR	V	218
R	H	CB	SER	A	104	L	H	HD11	ILE	V	214
R	H	OG	SER	A	104	L	H	HD11	ILE	V	214
R	H	CD2	LEU	A	105	L	H	HD12	ILE	V	214
R	H	CB	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CG	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CG	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CG	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CD1	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CD1	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CD2	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CD2	TRP	A	140	L	H	HG11	VAL	V	170
R	H	CD2	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CD2	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CD2	TRP	A	140	L	H	HG22	VAL	V	170
R	H	CE2	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CE2	TRP	A	140	L	H	CG2	VAL	V	170
R	H	CE2	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CE2	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CE2	TRP	A	140	L	H	HG22	VAL	V	170
R	H	CE2	TRP	A	140	L	H	HG23	VAL	V	170
R	H	CE3	TRP	A	140	L	H	CB	VAL	V	170
R	H	CE3	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CE3	TRP	A	140	L	H	CG2	VAL	V	170
R	H	CE3	TRP	A	140	L	H	HB	VAL	V	170
R	H	CE3	TRP	A	140	L	H	HG11	VAL	V	170
R	H	CE3	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CE3	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CE3	TRP	A	140	L	H	HG22	VAL	V	170
R	H	NE1	TRP	A	140	L	H	HG12	VAL	V	170
R	H	NE1	TRP	A	140	L	H	HG13	VAL	V	170
R	H	NE1	TRP	A	140	L	H	HG22	VAL	V	170
R	H	CH2	TRP	A	140	L	H	CG	LEU	V	166
R	H	CH2	TRP	A	140	L	H	HG	LEU	V	166
R	H	CH2	TRP	A	140	L	H	HD12	LEU	V	166
R	H	CH2	TRP	A	140	L	H	HD23	LEU	V	166
R	H	CH2	TRP	A	140	L	H	CB	VAL	V	170
R	H	CH2	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CH2	TRP	A	140	L	H	CG2	VAL	V	170
R	H	CH2	TRP	A	140	L	H	HB	VAL	V	170
R	H	CH2	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CH2	TRP	A	140	L	H	HG21	VAL	V	170
R	H	CH2	TRP	A	140	L	H	HG22	VAL	V	170
R	H	CH2	TRP	A	140	L	H	HG23	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG	LEU	V	166
R	H	CZ2	TRP	A	140	L	H	HD12	LEU	V	166
R	H	CZ2	TRP	A	140	L	H	HD23	LEU	V	166
R	H	CZ2	TRP	A	140	L	H	CB	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	CG2	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG21	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG22	VAL	V	170
R	H	CZ2	TRP	A	140	L	H	HG23	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HG	LEU	V	166
R	H	CZ3	TRP	A	140	L	H	HA	THR	V	167
R	H	CZ3	TRP	A	140	L	H	CB	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	CG1	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	CG2	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HB	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HG11	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HG12	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HG13	VAL	V	170
R	H	CZ3	TRP	A	140	L	H	HG22	VAL	V	170
R	H	C	SER	A	144	L	H	HD12	LEU	V	203
R	H	CB	SER	A	144	L	H	HD12	LEU	V	203
R	H	CB	SER	A	144	L	H	HD23	LEU	V	203
R	H	O	SER	A	144	L	H	HD12	LEU	V	203
R	H	OG	SER	A	144	L	H	HD23	LEU	V	203
R	H	CA	VAL	A	148	L	H	HD21	LEU	V	206
R	H	C	VAL	A	148	L	H	HD23	LEU	V	206
R	H	CB	VAL	A	148	L	H	CD1	LEU	V	203
R	H	CB	VAL	A	148	L	H	HG	LEU	V	203
R	H	CB	VAL	A	148	L	H	HD11	LEU	V	203
R	H	CB	VAL	A	148	L	H	HD12	LEU	V	203
R	H	CB	VAL	A	148	L	H	HD21	LEU	V	206
R	H	O	VAL	A	148	L	H	CD2	LEU	V	206
R	H	O	VAL	A	148	L	H	HD21	LEU	V	206
R	H	O	VAL	A	148	L	H	HD23	LEU	V	206
R	H	CG1	VAL	A	148	L	H	CD1	LEU	V	203
R	H	CG1	VAL	A	148	L	H	HG	LEU	V	203
R	H	CG1	VAL	A	148	L	H	HD11	LEU	V	203
R	H	CG1	VAL	A	148	L	H	HD12	LEU	V	203
R	H	CG1	VAL	A	148	L	H	CD2	LEU	V	206
R	H	CG1	VAL	A	148	L	H	HD21	LEU	V	206
R	H	CG1	VAL	A	148	L	H	HD23	LEU	V	206
R	H	CG2	VAL	A	148	L	H	CG	LEU	V	203
R	H	CG2	VAL	A	148	L	H	CD1	LEU	V	203
R	H	CG2	VAL	A	148	L	H	CD2	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HA	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HG	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HD11	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HD12	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HD13	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HD23	LEU	V	203
R	H	CG2	VAL	A	148	L	H	HD21	LEU	V	206
R	H	C	LEU	A	151	L	H	HD12	LEU	V	206
R	H	CB	LEU	A	151	L	H	HG	LEU	V	206
R	H	CB	LEU	A	151	L	H	HD12	LEU	V	206
R	H	CB	LEU	A	151	L	H	HD23	LEU	V	206
R	H	CB	LEU	A	151	L	H	CB	ALA	V	210
R	H	CB	LEU	A	151	L	H	HB1	ALA	V	210
R	H	CB	LEU	A	151	L	H	HB2	ALA	V	210
R	H	CB	LEU	A	151	L	H	HB3	ALA	V	210
R	H	CG	LEU	A	151	L	H	CB	ALA	V	210
R	H	CG	LEU	A	151	L	H	HB1	ALA	V	210
R	H	CG	LEU	A	151	L	H	HB2	ALA	V	210
R	H	CG	LEU	A	151	L	H	HB3	ALA	V	210
R	H	CD1	LEU	A	151	L	H	O	LEU	V	206
R	H	CD1	LEU	A	151	L	H	HG	LEU	V	206
R	H	CD1	LEU	A	151	L	H	HA	LEU	V	207
R	H	CD1	LEU	A	151	L	H	HD11	LEU	V	207
R	H	CD1	LEU	A	151	L	H	CB	ALA	V	210
R	H	CD1	LEU	A	151	L	H	HB1	ALA	V	210
R	H	CD1	LEU	A	151	L	H	HB2	ALA	V	210
R	H	CD1	LEU	A	151	L	H	HB3	ALA	V	210
R	H	CD1	LEU	A	151	L	H	HG21	VAL	V	211
R	H	CD2	LEU	A	151	L	H	CA	ALA	V	210
R	H	CD2	LEU	A	151	L	H	CB	ALA	V	210
R	H	CD2	LEU	A	151	L	H	HA	ALA	V	210
R	H	CD2	LEU	A	151	L	H	HB1	ALA	V	210
R	H	CD2	LEU	A	151	L	H	HB2	ALA	V	210
R	H	CD2	LEU	A	151	L	H	HB3	ALA	V	210
R	H	N	VAL	A	152	L	H	HD23	LEU	V	206
R	H	CA	VAL	A	152	L	H	HD23	LEU	V	206
R	H	CB	VAL	A	152	L	H	HD23	LEU	V	206
R	H	CG2	VAL	A	152	L	H	CD2	LEU	V	206
R	H	CG2	VAL	A	152	L	H	HD21	LEU	V	206
R	H	CG2	VAL	A	152	L	H	HD22	LEU	V	206
R	H	CG2	VAL	A	152	L	H	HD23	LEU	V	206
R	H	CG1	ILE	A	155	L	H	HD12	LEU	V	206
R	H	CD1	ILE	A	155	L	H	CD1	LEU	V	206
R	H	CD1	ILE	A	155	L	H	HD11	LEU	V	206
R	H	CD1	ILE	A	155	L	H	HD12	LEU	V	206
R	H	CD1	ILE	A	155	L	H	HD13	LEU	V	206
R	H	CD1	ILE	A	155	L	H	HD1	PHE	V	209

- 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