IID

O14842_P35348.1 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	ILE	A	101	L	H	GLY	V	125
R	H	ILE	A	101	L	H	ALA	V	128
R	H	ILE	A	101	L	H	ALA	V	129
R	H	ILE	A	101	L	H	ALA	V	132
R	H	LEU	A	108	L	H	LEU	V	133
R	H	GLN	A	140	L	H	LEU	V	249
R	H	GLN	A	140	L	-	TYR	V	250
R	H	LEU	A	144	L	H	PHE	V	184
R	H	LEU	A	144	L	H	LEU	V	188
R	H	LEU	A	144	L	H	VAL	V	245
R	H	LEU	A	144	L	H	LEU	V	249
R	H	LEU	A	147	L	H	PHE	V	184
R	H	LEU	A	147	L	H	LEU	V	188
R	H	LEU	A	148	L	H	LEU	V	188
R	H	LEU	A	148	L	H	PHE	V	192
R	H	LEU	A	148	L	H	LEU	V	193
R	H	TRP	A	151	L	H	LEU	V	189
R	H	TRP	A	151	L	H	LEU	V	193
R	H	ALA	A	152	L	H	LEU	V	193
R	H	LEU	A	155	L	H	LEU	V	193
R	H	LEU	A	155	L	H	ILE	V	197
R	H	PRO	A	161	L	H	TYR	V	122
R	H	LEU	A	162	L	H	TYR	V	122
R	H	LEU	A	162	L	H	GLY	V	125
R	H	LEU	A	162	L	H	VAL	V	126
R	H	LEU	A	162	L	H	ALA	V	129
R	H	PHE	A	163	L	-	PHE	V	117
R	H	PHE	A	163	L	H	TYR	V	122
R	H	PHE	A	163	L	H	VAL	V	126
R	H	PHE	A	163	L	H	TYR	V	44
R	-	GLY	A	164	L	-	PHE	V	117
R	-	GLY	A	164	L	H	TYR	V	122
R	-	TRP	A	165	L	-	PHE	V	117
R	-	ARG	A	166	L	H	TYR	V	122
R	-	ILE	A	343	L	-	HIS	V	153
R	H	LYS	A	349	L	-	ASP	V	175
R	H	LYS	A	349	L	H	PRO	V	176
R	H	LYS	A	349	L	H	ALA	V	177
R	H	VAL	A	41	L	H	LEU	V	144
R	H	LEU	A	42	L	-	LEU	V	151
R	H	ILE	A	45	L	H	LEU	V	144
R	H	ILE	A	45	L	-	LEU	V	151
R	H	ILE	A	48	L	H	PRO	V	181
R	H	LEU	A	49	L	-	LEU	V	151
R	H	LEU	A	49	L	H	SER	V	178
R	H	ALA	A	52	L	H	ALA	V	177
R	H	ALA	A	52	L	H	PRO	V	181
R	-	CYS	A	53	L	H	ALA	V	177
R	H	TYR	A	63	L	H	PHE	V	248
R	H	TYR	A	63	L	H	LEU	V	249
R	H	VAL	A	66	L	H	PRO	V	181
R	H	VAL	A	70	L	H	HIS	V	137
R	H	VAL	A	70	L	H	SER	V	185
R	H	LEU	A	73	L	H	LEU	V	140
R	H	LEU	A	74	L	H	LEU	V	133
R	H	LEU	A	74	L	H	CYS	V	136
R	H	LEU	A	74	L	H	HIS	V	137
R	H	SER	A	77	L	H	LEU	V	140
R	H	THR	A	78	L	H	CYS	V	136
R	H	THR	A	78	L	H	LEU	V	140
R	H	VAL	A	97	L	H	ALA	V	128

- 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

O14842_P35348.1 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	CG1	VAL	A	41	L	H	HD12	LEU	V	144
R	H	CG1	VAL	A	41	L	H	HD13	LEU	V	144
R	H	CD2	LEU	A	42	L	-	HD22	LEU	V	151
R	H	CG1	ILE	A	45	L	H	HD13	LEU	V	144
R	H	CG2	ILE	A	45	L	-	CD1	LEU	V	151
R	H	CG2	ILE	A	45	L	-	HD12	LEU	V	151
R	H	CG2	ILE	A	45	L	-	HD13	LEU	V	151
R	H	CD1	ILE	A	45	L	H	CD1	LEU	V	144
R	H	CD1	ILE	A	45	L	H	HB3	LEU	V	144
R	H	CD1	ILE	A	45	L	H	HD11	LEU	V	144
R	H	CD1	ILE	A	45	L	H	HD12	LEU	V	144
R	H	CD1	ILE	A	45	L	H	HD13	LEU	V	144
R	H	CD1	ILE	A	45	L	H	HD23	LEU	V	144
R	H	CD1	ILE	A	45	L	-	HD12	LEU	V	151
R	H	CG2	ILE	A	48	L	H	HB2	PRO	V	181
R	H	CG2	ILE	A	48	L	H	HB3	PRO	V	181
R	H	CD1	LEU	A	49	L	-	HD13	LEU	V	151
R	H	CD2	LEU	A	49	L	H	HA	SER	V	178
R	H	CA	ALA	A	52	L	H	HG2	PRO	V	181
R	H	CA	ALA	A	52	L	H	HG3	PRO	V	181
R	H	C	ALA	A	52	L	H	HB1	ALA	V	177
R	H	CB	ALA	A	52	L	H	C	ALA	V	177
R	H	CB	ALA	A	52	L	H	O	ALA	V	177
R	H	CB	ALA	A	52	L	H	CG	PRO	V	181
R	H	CB	ALA	A	52	L	H	HG2	PRO	V	181
R	H	CB	ALA	A	52	L	H	HG3	PRO	V	181
R	H	O	ALA	A	52	L	H	CB	ALA	V	177
R	H	O	ALA	A	52	L	H	HA	ALA	V	177
R	H	O	ALA	A	52	L	H	HB1	ALA	V	177
R	H	O	ALA	A	52	L	H	HB2	ALA	V	177
R	-	N	CYS	A	53	L	H	HB1	ALA	V	177
R	-	CA	CYS	A	53	L	H	HB1	ALA	V	177
R	-	SG	CYS	A	53	L	H	HB1	ALA	V	177
R	H	CG	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CD1	TYR	A	63	L	H	CE1	PHE	V	248
R	H	CD1	TYR	A	63	L	H	CZ	PHE	V	248
R	H	CD1	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CD1	TYR	A	63	L	H	HZ	PHE	V	248
R	H	CD2	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CE1	TYR	A	63	L	H	CE1	PHE	V	248
R	H	CE1	TYR	A	63	L	H	CZ	PHE	V	248
R	H	CE1	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CE1	TYR	A	63	L	H	HZ	PHE	V	248
R	H	CE2	TYR	A	63	L	H	CE1	PHE	V	248
R	H	CE2	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CE2	TYR	A	63	L	H	HD21	LEU	V	249
R	H	CE2	TYR	A	63	L	H	HD23	LEU	V	249
R	H	OH	TYR	A	63	L	H	CD1	PHE	V	248
R	H	OH	TYR	A	63	L	H	CE1	PHE	V	248
R	H	OH	TYR	A	63	L	H	HE1	PHE	V	248
R	H	OH	TYR	A	63	L	H	CD2	LEU	V	249
R	H	OH	TYR	A	63	L	H	HA	LEU	V	249
R	H	OH	TYR	A	63	L	H	HD21	LEU	V	249
R	H	OH	TYR	A	63	L	H	HD22	LEU	V	249
R	H	OH	TYR	A	63	L	H	HD23	LEU	V	249
R	H	CZ	TYR	A	63	L	H	CE1	PHE	V	248
R	H	CZ	TYR	A	63	L	H	CZ	PHE	V	248
R	H	CZ	TYR	A	63	L	H	HE1	PHE	V	248
R	H	CZ	TYR	A	63	L	H	HZ	PHE	V	248
R	H	CZ	TYR	A	63	L	H	HD21	LEU	V	249
R	H	CG1	VAL	A	66	L	H	HB3	PRO	V	181
R	H	CG1	VAL	A	70	L	H	HE2	HIS	V	137
R	H	CG1	VAL	A	70	L	H	HB3	SER	V	185
R	H	CG2	VAL	A	70	L	H	HB2	SER	V	185
R	H	CG2	VAL	A	70	L	H	HB3	SER	V	185
R	H	O	LEU	A	73	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	73	L	H	HD12	LEU	V	140
R	H	CG	LEU	A	74	L	H	HD11	LEU	V	133
R	H	CD1	LEU	A	74	L	H	HD11	LEU	V	133
R	H	CD1	LEU	A	74	L	H	HB2	CYS	V	136
R	H	CD1	LEU	A	74	L	H	HB3	CYS	V	136
R	H	CD1	LEU	A	74	L	H	HB2	HIS	V	137
R	H	CD2	LEU	A	74	L	H	CD1	LEU	V	133
R	H	CD2	LEU	A	74	L	H	HD11	LEU	V	133
R	H	CD2	LEU	A	74	L	H	HD12	LEU	V	133
R	H	CD2	LEU	A	74	L	H	HD13	LEU	V	133
R	H	CA	SER	A	77	L	H	HD12	LEU	V	140
R	H	CA	SER	A	77	L	H	HD13	LEU	V	140
R	H	CA	SER	A	77	L	H	HD22	LEU	V	140
R	H	C	SER	A	77	L	H	HD13	LEU	V	140
R	H	C	SER	A	77	L	H	HD22	LEU	V	140
R	H	CB	SER	A	77	L	H	CG	LEU	V	140
R	H	CB	SER	A	77	L	H	CD1	LEU	V	140
R	H	CB	SER	A	77	L	H	CD2	LEU	V	140
R	H	CB	SER	A	77	L	H	HD11	LEU	V	140
R	H	CB	SER	A	77	L	H	HD12	LEU	V	140
R	H	CB	SER	A	77	L	H	HD13	LEU	V	140
R	H	CB	SER	A	77	L	H	HD22	LEU	V	140
R	H	CB	SER	A	77	L	H	HD23	LEU	V	140
R	H	O	SER	A	77	L	H	HD13	LEU	V	140
R	H	O	SER	A	77	L	H	HD22	LEU	V	140
R	H	OG	SER	A	77	L	H	CG	LEU	V	140
R	H	OG	SER	A	77	L	H	CD1	LEU	V	140
R	H	OG	SER	A	77	L	H	CD2	LEU	V	140
R	H	OG	SER	A	77	L	H	HD11	LEU	V	140
R	H	OG	SER	A	77	L	H	HD12	LEU	V	140
R	H	OG	SER	A	77	L	H	HD13	LEU	V	140
R	H	OG	SER	A	77	L	H	HD22	LEU	V	140
R	H	OG	SER	A	77	L	H	HD23	LEU	V	140
R	H	N	THR	A	78	L	H	HD13	LEU	V	140
R	H	CB	THR	A	78	L	H	CB	CYS	V	136
R	H	CB	THR	A	78	L	H	SG	CYS	V	136
R	H	CB	THR	A	78	L	H	HB3	CYS	V	136
R	H	CG2	THR	A	78	L	H	CB	CYS	V	136
R	H	CG2	THR	A	78	L	H	SG	CYS	V	136
R	H	CG2	THR	A	78	L	H	HB2	CYS	V	136
R	H	CG2	THR	A	78	L	H	HB3	CYS	V	136
R	H	CG2	THR	A	78	L	H	CD1	LEU	V	140
R	H	CG2	THR	A	78	L	H	HD11	LEU	V	140
R	H	CG2	THR	A	78	L	H	HD13	LEU	V	140
R	H	CG1	VAL	A	97	L	H	HB1	ALA	V	128
R	H	CG1	VAL	A	97	L	H	HB3	ALA	V	128
R	H	CA	ILE	A	101	L	H	HB3	ALA	V	129
R	H	CB	ILE	A	101	L	H	HB1	ALA	V	128
R	H	CB	ILE	A	101	L	H	HA	ALA	V	129
R	H	CB	ILE	A	101	L	H	HB3	ALA	V	129
R	H	CG1	ILE	A	101	L	H	O	GLY	V	125
R	H	CG1	ILE	A	101	L	H	HA2	GLY	V	125
R	H	CG1	ILE	A	101	L	H	CA	ALA	V	128
R	H	CG1	ILE	A	101	L	H	C	ALA	V	128
R	H	CG1	ILE	A	101	L	H	CB	ALA	V	128
R	H	CG1	ILE	A	101	L	H	HB1	ALA	V	128
R	H	CG1	ILE	A	101	L	H	HB2	ALA	V	128
R	H	CG1	ILE	A	101	L	H	N	ALA	V	129
R	H	CG1	ILE	A	101	L	H	CA	ALA	V	129
R	H	CG1	ILE	A	101	L	H	H	ALA	V	129
R	H	CG1	ILE	A	101	L	H	HA	ALA	V	129
R	H	CG1	ILE	A	101	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	101	L	H	C	ALA	V	128
R	H	CG2	ILE	A	101	L	H	O	ALA	V	128
R	H	CG2	ILE	A	101	L	H	N	ALA	V	129
R	H	CG2	ILE	A	101	L	H	CA	ALA	V	129
R	H	CG2	ILE	A	101	L	H	CB	ALA	V	129
R	H	CG2	ILE	A	101	L	H	HA	ALA	V	129
R	H	CG2	ILE	A	101	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	101	L	H	CB	ALA	V	132
R	H	CG2	ILE	A	101	L	H	HB1	ALA	V	132
R	H	CG2	ILE	A	101	L	H	HB2	ALA	V	132
R	H	CG2	ILE	A	101	L	H	HB3	ALA	V	132
R	H	CD1	ILE	A	101	L	H	CA	ALA	V	128
R	H	CD1	ILE	A	101	L	H	C	ALA	V	128
R	H	CD1	ILE	A	101	L	H	CB	ALA	V	128
R	H	CD1	ILE	A	101	L	H	O	ALA	V	128
R	H	CD1	ILE	A	101	L	H	HA	ALA	V	128
R	H	CD1	ILE	A	101	L	H	HB1	ALA	V	128
R	H	CD1	ILE	A	101	L	H	HB2	ALA	V	128
R	H	CD1	ILE	A	101	L	H	HB3	ALA	V	128
R	H	CD1	ILE	A	101	L	H	N	ALA	V	129
R	H	CD1	ILE	A	101	L	H	H	ALA	V	129
R	H	CD1	ILE	A	101	L	H	HA	ALA	V	129
R	H	CD2	LEU	A	108	L	H	HD12	LEU	V	133
R	H	CD2	LEU	A	108	L	H	HD23	LEU	V	133
R	H	CB	GLN	A	140	L	H	HD22	LEU	V	249
R	H	CB	GLN	A	140	L	H	HD23	LEU	V	249
R	H	CG	GLN	A	140	L	H	HD22	LEU	V	249
R	H	CD	GLN	A	140	L	H	CD2	LEU	V	249
R	H	CD	GLN	A	140	L	H	HD21	LEU	V	249
R	H	CD	GLN	A	140	L	H	HD22	LEU	V	249
R	H	NE2	GLN	A	140	L	H	CD2	LEU	V	249
R	H	NE2	GLN	A	140	L	H	HD21	LEU	V	249
R	H	NE2	GLN	A	140	L	H	HD22	LEU	V	249
R	H	OE1	GLN	A	140	L	H	CD2	LEU	V	249
R	H	OE1	GLN	A	140	L	H	HB2	LEU	V	249
R	H	OE1	GLN	A	140	L	H	HD13	LEU	V	249
R	H	OE1	GLN	A	140	L	H	HD22	LEU	V	249
R	H	OE1	GLN	A	140	L	-	HH	TYR	V	250
R	H	CB	LEU	A	144	L	H	HZ	PHE	V	184
R	H	CB	LEU	A	144	L	H	HD23	LEU	V	188
R	H	O	LEU	A	144	L	H	HD13	LEU	V	188
R	H	O	LEU	A	144	L	H	HD22	LEU	V	188
R	H	CG	LEU	A	144	L	H	CE2	PHE	V	184
R	H	CG	LEU	A	144	L	H	CZ	PHE	V	184
R	H	CG	LEU	A	144	L	H	HE2	PHE	V	184
R	H	CG	LEU	A	144	L	H	HZ	PHE	V	184
R	H	CG	LEU	A	144	L	H	HD11	LEU	V	188
R	H	CG	LEU	A	144	L	H	HD23	LEU	V	188
R	H	CD1	LEU	A	144	L	H	CE2	PHE	V	184
R	H	CD1	LEU	A	144	L	H	CZ	PHE	V	184
R	H	CD1	LEU	A	144	L	H	HE2	PHE	V	184
R	H	CD1	LEU	A	144	L	H	HZ	PHE	V	184
R	H	CD1	LEU	A	144	L	H	CG1	VAL	V	245
R	H	CD1	LEU	A	144	L	H	HG12	VAL	V	245
R	H	CD1	LEU	A	144	L	H	HG13	VAL	V	245
R	H	CD1	LEU	A	144	L	H	CD1	LEU	V	249
R	H	CD1	LEU	A	144	L	H	HD12	LEU	V	249
R	H	CD1	LEU	A	144	L	H	HD23	LEU	V	249
R	H	CD2	LEU	A	144	L	H	CD2	PHE	V	184
R	H	CD2	LEU	A	144	L	H	CE1	PHE	V	184
R	H	CD2	LEU	A	144	L	H	CE2	PHE	V	184
R	H	CD2	LEU	A	144	L	H	CZ	PHE	V	184
R	H	CD2	LEU	A	144	L	H	HE1	PHE	V	184
R	H	CD2	LEU	A	144	L	H	HE2	PHE	V	184
R	H	CD2	LEU	A	144	L	H	HZ	PHE	V	184
R	H	CD2	LEU	A	144	L	H	CD1	LEU	V	188
R	H	CD2	LEU	A	144	L	H	CD2	LEU	V	188
R	H	CD2	LEU	A	144	L	H	HD11	LEU	V	188
R	H	CD2	LEU	A	144	L	H	HD13	LEU	V	188
R	H	CD2	LEU	A	144	L	H	HD23	LEU	V	188
R	H	CB	LEU	A	147	L	H	HD13	LEU	V	188
R	H	CG	LEU	A	147	L	H	HD13	LEU	V	188
R	H	CD1	LEU	A	147	L	H	HE1	PHE	V	184
R	H	CD1	LEU	A	147	L	H	CD1	LEU	V	188
R	H	CD1	LEU	A	147	L	H	HD11	LEU	V	188
R	H	CD1	LEU	A	147	L	H	HD12	LEU	V	188
R	H	CD1	LEU	A	147	L	H	HD13	LEU	V	188
R	H	O	LEU	A	148	L	H	HB2	LEU	V	193
R	H	O	LEU	A	148	L	H	HD12	LEU	V	193
R	H	CG	LEU	A	148	L	H	CD2	LEU	V	188
R	H	CG	LEU	A	148	L	H	HA	LEU	V	188
R	H	CG	LEU	A	148	L	H	HB3	LEU	V	188
R	H	CG	LEU	A	148	L	H	HD21	LEU	V	188
R	H	CG	LEU	A	148	L	H	HD22	LEU	V	188
R	H	CG	LEU	A	148	L	H	CB	PHE	V	192
R	H	CG	LEU	A	148	L	H	HB2	PHE	V	192
R	H	CG	LEU	A	148	L	H	HB3	PHE	V	192
R	H	CD1	LEU	A	148	L	H	HD21	LEU	V	188
R	H	CD1	LEU	A	148	L	H	HD22	LEU	V	188
R	H	CD1	LEU	A	148	L	H	CB	PHE	V	192
R	H	CD1	LEU	A	148	L	H	CG	PHE	V	192
R	H	CD1	LEU	A	148	L	H	HB2	PHE	V	192
R	H	CD1	LEU	A	148	L	H	HB3	PHE	V	192
R	H	CD2	LEU	A	148	L	H	CA	LEU	V	188
R	H	CD2	LEU	A	148	L	H	C	LEU	V	188
R	H	CD2	LEU	A	148	L	H	CB	LEU	V	188
R	H	CD2	LEU	A	148	L	H	O	LEU	V	188
R	H	CD2	LEU	A	148	L	H	CD2	LEU	V	188
R	H	CD2	LEU	A	148	L	H	HA	LEU	V	188
R	H	CD2	LEU	A	148	L	H	HB3	LEU	V	188
R	H	CD2	LEU	A	148	L	H	HD21	LEU	V	188
R	H	CD2	LEU	A	148	L	H	HD22	LEU	V	188
R	H	CD2	LEU	A	148	L	H	CB	PHE	V	192
R	H	CD2	LEU	A	148	L	H	CG	PHE	V	192
R	H	CD2	LEU	A	148	L	H	HB2	PHE	V	192
R	H	CD2	LEU	A	148	L	H	HB3	PHE	V	192
R	H	CD2	LEU	A	148	L	H	HD2	PHE	V	192
R	H	CD2	LEU	A	148	L	H	N	LEU	V	193
R	H	CD2	LEU	A	148	L	H	H	LEU	V	193
R	H	CA	TRP	A	151	L	H	HD22	LEU	V	193
R	H	C	TRP	A	151	L	H	CD2	LEU	V	193
R	H	C	TRP	A	151	L	H	HD12	LEU	V	193
R	H	C	TRP	A	151	L	H	HD13	LEU	V	193
R	H	C	TRP	A	151	L	H	HD22	LEU	V	193
R	H	C	TRP	A	151	L	H	HD23	LEU	V	193
R	H	CB	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CB	TRP	A	151	L	H	HA	LEU	V	189
R	H	CB	TRP	A	151	L	H	HD11	LEU	V	189
R	H	CB	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CB	TRP	A	151	L	H	HD13	LEU	V	189
R	H	CB	TRP	A	151	L	H	HD22	LEU	V	193
R	H	O	TRP	A	151	L	H	CD2	LEU	V	193
R	H	O	TRP	A	151	L	H	HD12	LEU	V	193
R	H	O	TRP	A	151	L	H	HD13	LEU	V	193
R	H	O	TRP	A	151	L	H	HD22	LEU	V	193
R	H	O	TRP	A	151	L	H	HD23	LEU	V	193
R	H	CG	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CG	TRP	A	151	L	H	HA	LEU	V	189
R	H	CG	TRP	A	151	L	H	HB2	LEU	V	189
R	H	CG	TRP	A	151	L	H	HD11	LEU	V	189
R	H	CG	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CG	TRP	A	151	L	H	HD13	LEU	V	189
R	H	CD1	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CD2	TRP	A	151	L	H	CG	LEU	V	189
R	H	CD2	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CD2	TRP	A	151	L	H	HB2	LEU	V	189
R	H	CD2	TRP	A	151	L	H	HD11	LEU	V	189
R	H	CD2	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CD2	TRP	A	151	L	H	HD13	LEU	V	189
R	H	CD2	TRP	A	151	L	H	HD23	LEU	V	189
R	H	CE2	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CE2	TRP	A	151	L	H	HB2	LEU	V	189
R	H	CE2	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CE2	TRP	A	151	L	H	HD23	LEU	V	189
R	H	CE3	TRP	A	151	L	H	CG	LEU	V	189
R	H	CE3	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CE3	TRP	A	151	L	H	CD2	LEU	V	189
R	H	CE3	TRP	A	151	L	H	HD11	LEU	V	189
R	H	CE3	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CE3	TRP	A	151	L	H	HD13	LEU	V	189
R	H	CE3	TRP	A	151	L	H	HD22	LEU	V	189
R	H	CE3	TRP	A	151	L	H	HD23	LEU	V	189
R	H	NE1	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CH2	TRP	A	151	L	H	CD2	LEU	V	189
R	H	CH2	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CH2	TRP	A	151	L	H	HD22	LEU	V	189
R	H	CH2	TRP	A	151	L	H	HD23	LEU	V	189
R	H	CZ2	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CZ2	TRP	A	151	L	H	HD23	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	CD1	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	CD2	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	HD12	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	HD13	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	HD22	LEU	V	189
R	H	CZ3	TRP	A	151	L	H	HD23	LEU	V	189
R	H	N	ALA	A	152	L	H	CD1	LEU	V	193
R	H	N	ALA	A	152	L	H	CD2	LEU	V	193
R	H	N	ALA	A	152	L	H	HD12	LEU	V	193
R	H	N	ALA	A	152	L	H	HD13	LEU	V	193
R	H	N	ALA	A	152	L	H	HD22	LEU	V	193
R	H	N	ALA	A	152	L	H	HD23	LEU	V	193
R	H	CA	ALA	A	152	L	H	CD1	LEU	V	193
R	H	CA	ALA	A	152	L	H	HD11	LEU	V	193
R	H	CA	ALA	A	152	L	H	HD12	LEU	V	193
R	H	CA	ALA	A	152	L	H	HD13	LEU	V	193
R	H	CA	ALA	A	152	L	H	HD22	LEU	V	193
R	H	CA	ALA	A	152	L	H	HD23	LEU	V	193
R	H	C	ALA	A	152	L	H	HD12	LEU	V	193
R	H	C	ALA	A	152	L	H	HD13	LEU	V	193
R	H	CB	ALA	A	152	L	H	CD1	LEU	V	193
R	H	CB	ALA	A	152	L	H	HD11	LEU	V	193
R	H	CB	ALA	A	152	L	H	HD12	LEU	V	193
R	H	CB	ALA	A	152	L	H	HD13	LEU	V	193
R	H	O	ALA	A	152	L	H	HD13	LEU	V	193
R	H	CB	LEU	A	155	L	H	HD23	LEU	V	193
R	H	CG	LEU	A	155	L	H	HD23	LEU	V	193
R	H	CD2	LEU	A	155	L	H	CD2	LEU	V	193
R	H	CD2	LEU	A	155	L	H	HG	LEU	V	193
R	H	CD2	LEU	A	155	L	H	HD13	LEU	V	193
R	H	CD2	LEU	A	155	L	H	HD21	LEU	V	193
R	H	CD2	LEU	A	155	L	H	HD23	LEU	V	193
R	H	CD2	LEU	A	155	L	H	CD1	ILE	V	197
R	H	CD2	LEU	A	155	L	H	HD11	ILE	V	197
R	H	CD2	LEU	A	155	L	H	HD12	ILE	V	197
R	H	CD2	LEU	A	155	L	H	HD13	ILE	V	197
R	H	O	PRO	A	161	L	H	CD1	TYR	V	122
R	H	O	PRO	A	161	L	H	CE1	TYR	V	122
R	H	O	PRO	A	161	L	H	HD1	TYR	V	122
R	H	O	PRO	A	161	L	H	HE1	TYR	V	122
R	H	CA	LEU	A	162	L	H	HA	TYR	V	122
R	H	CA	LEU	A	162	L	H	HB3	TYR	V	122
R	H	CA	LEU	A	162	L	H	HD1	TYR	V	122
R	H	C	LEU	A	162	L	H	CA	TYR	V	122
R	H	C	LEU	A	162	L	H	CB	TYR	V	122
R	H	C	LEU	A	162	L	H	CG	TYR	V	122
R	H	C	LEU	A	162	L	H	CD1	TYR	V	122
R	H	C	LEU	A	162	L	H	HA	TYR	V	122
R	H	C	LEU	A	162	L	H	HB3	TYR	V	122
R	H	C	LEU	A	162	L	H	HD1	TYR	V	122
R	H	CB	LEU	A	162	L	H	CG2	VAL	V	126
R	H	CB	LEU	A	162	L	H	HG21	VAL	V	126
R	H	CB	LEU	A	162	L	H	HG22	VAL	V	126
R	H	O	LEU	A	162	L	H	N	TYR	V	122
R	H	O	LEU	A	162	L	H	CA	TYR	V	122
R	H	O	LEU	A	162	L	H	C	TYR	V	122
R	H	O	LEU	A	162	L	H	CB	TYR	V	122
R	H	O	LEU	A	162	L	H	O	TYR	V	122
R	H	O	LEU	A	162	L	H	CG	TYR	V	122
R	H	O	LEU	A	162	L	H	CD1	TYR	V	122
R	H	O	LEU	A	162	L	H	CD2	TYR	V	122
R	H	O	LEU	A	162	L	H	CE1	TYR	V	122
R	H	O	LEU	A	162	L	H	HA	TYR	V	122
R	H	O	LEU	A	162	L	H	HB2	TYR	V	122
R	H	O	LEU	A	162	L	H	HB3	TYR	V	122
R	H	O	LEU	A	162	L	H	HD1	TYR	V	122
R	H	O	LEU	A	162	L	H	HG21	VAL	V	126
R	H	CD1	LEU	A	162	L	H	HA	VAL	V	126
R	H	CD1	LEU	A	162	L	H	HG21	VAL	V	126
R	H	CD1	LEU	A	162	L	H	HG22	VAL	V	126
R	H	CD1	LEU	A	162	L	H	HB2	ALA	V	129
R	H	CD1	LEU	A	162	L	H	HB3	ALA	V	129
R	H	CD2	LEU	A	162	L	H	HA3	GLY	V	125
R	H	N	PHE	A	163	L	H	CB	TYR	V	122
R	H	N	PHE	A	163	L	H	CG	TYR	V	122
R	H	N	PHE	A	163	L	H	CD1	TYR	V	122
R	H	N	PHE	A	163	L	H	HB3	TYR	V	122
R	H	N	PHE	A	163	L	H	HD1	TYR	V	122
R	H	CA	PHE	A	163	L	-	HD1	PHE	V	117
R	H	CA	PHE	A	163	L	H	CB	TYR	V	122
R	H	CA	PHE	A	163	L	H	CG	TYR	V	122
R	H	CA	PHE	A	163	L	H	CD1	TYR	V	122
R	H	CA	PHE	A	163	L	H	CD2	TYR	V	122
R	H	CA	PHE	A	163	L	H	HB2	TYR	V	122
R	H	CA	PHE	A	163	L	H	HB3	TYR	V	122
R	H	CA	PHE	A	163	L	H	HD1	TYR	V	122
R	H	CA	PHE	A	163	L	H	HD2	TYR	V	122
R	H	C	PHE	A	163	L	-	CD1	PHE	V	117
R	H	C	PHE	A	163	L	-	HD1	PHE	V	117
R	H	C	PHE	A	163	L	H	CB	TYR	V	122
R	H	C	PHE	A	163	L	H	CG	TYR	V	122
R	H	C	PHE	A	163	L	H	CD1	TYR	V	122
R	H	C	PHE	A	163	L	H	CD2	TYR	V	122
R	H	C	PHE	A	163	L	H	CE1	TYR	V	122
R	H	C	PHE	A	163	L	H	CE2	TYR	V	122
R	H	C	PHE	A	163	L	H	CZ	TYR	V	122
R	H	C	PHE	A	163	L	H	HB3	TYR	V	122
R	H	C	PHE	A	163	L	H	HD1	TYR	V	122
R	H	C	PHE	A	163	L	H	HD2	TYR	V	122
R	H	C	PHE	A	163	L	H	HE1	TYR	V	122
R	H	C	PHE	A	163	L	H	HE2	TYR	V	122
R	H	CB	PHE	A	163	L	-	HD1	PHE	V	117
R	H	CB	PHE	A	163	L	H	HB3	TYR	V	122
R	H	O	PHE	A	163	L	-	CG	PHE	V	117
R	H	O	PHE	A	163	L	-	CD1	PHE	V	117
R	H	O	PHE	A	163	L	-	CE1	PHE	V	117
R	H	O	PHE	A	163	L	-	HA	PHE	V	117
R	H	O	PHE	A	163	L	-	HB3	PHE	V	117
R	H	O	PHE	A	163	L	-	HD1	PHE	V	117
R	H	O	PHE	A	163	L	-	HE1	PHE	V	117
R	H	O	PHE	A	163	L	H	CG	TYR	V	122
R	H	O	PHE	A	163	L	H	CD1	TYR	V	122
R	H	O	PHE	A	163	L	H	CD2	TYR	V	122
R	H	O	PHE	A	163	L	H	CE1	TYR	V	122
R	H	O	PHE	A	163	L	H	CE2	TYR	V	122
R	H	O	PHE	A	163	L	H	OH	TYR	V	122
R	H	O	PHE	A	163	L	H	CZ	TYR	V	122
R	H	O	PHE	A	163	L	H	HD2	TYR	V	122
R	H	O	PHE	A	163	L	H	HE2	TYR	V	122
R	H	CG	PHE	A	163	L	H	HB3	TYR	V	122
R	H	CD1	PHE	A	163	L	H	HB3	TYR	V	122
R	H	CD2	PHE	A	163	L	H	HG23	VAL	V	126
R	H	CE1	PHE	A	163	L	H	OH	TYR	V	44
R	H	CE1	PHE	A	163	L	H	HH	TYR	V	44
R	H	CE1	PHE	A	163	L	H	HG23	VAL	V	126
R	H	CE2	PHE	A	163	L	H	CG2	VAL	V	126
R	H	CE2	PHE	A	163	L	H	HG21	VAL	V	126
R	H	CE2	PHE	A	163	L	H	HG22	VAL	V	126
R	H	CE2	PHE	A	163	L	H	HG23	VAL	V	126
R	H	CZ	PHE	A	163	L	H	OH	TYR	V	44
R	H	CZ	PHE	A	163	L	H	HH	TYR	V	44
R	H	CZ	PHE	A	163	L	H	CG2	VAL	V	126
R	H	CZ	PHE	A	163	L	H	HG21	VAL	V	126
R	H	CZ	PHE	A	163	L	H	HG22	VAL	V	126
R	H	CZ	PHE	A	163	L	H	HG23	VAL	V	126
R	-	N	GLY	A	164	L	-	HD1	PHE	V	117
R	-	N	GLY	A	164	L	H	CG	TYR	V	122
R	-	N	GLY	A	164	L	H	CD1	TYR	V	122
R	-	N	GLY	A	164	L	H	CD2	TYR	V	122
R	-	N	GLY	A	164	L	H	CE1	TYR	V	122
R	-	N	GLY	A	164	L	H	CE2	TYR	V	122
R	-	N	GLY	A	164	L	H	OH	TYR	V	122
R	-	N	GLY	A	164	L	H	CZ	TYR	V	122
R	-	N	GLY	A	164	L	H	HD1	TYR	V	122
R	-	N	GLY	A	164	L	H	HE1	TYR	V	122
R	-	N	GLY	A	164	L	H	HE2	TYR	V	122
R	-	CA	GLY	A	164	L	H	CG	TYR	V	122
R	-	CA	GLY	A	164	L	H	CD1	TYR	V	122
R	-	CA	GLY	A	164	L	H	CD2	TYR	V	122
R	-	CA	GLY	A	164	L	H	CE1	TYR	V	122
R	-	CA	GLY	A	164	L	H	CE2	TYR	V	122
R	-	CA	GLY	A	164	L	H	OH	TYR	V	122
R	-	CA	GLY	A	164	L	H	CZ	TYR	V	122
R	-	CA	GLY	A	164	L	H	HE1	TYR	V	122
R	-	CA	GLY	A	164	L	H	HE2	TYR	V	122
R	-	CA	GLY	A	164	L	H	HH	TYR	V	122
R	-	C	GLY	A	164	L	-	HE1	PHE	V	117
R	-	C	GLY	A	164	L	H	CE1	TYR	V	122
R	-	C	GLY	A	164	L	H	OH	TYR	V	122
R	-	C	GLY	A	164	L	H	CZ	TYR	V	122
R	-	C	GLY	A	164	L	H	HE1	TYR	V	122
R	-	O	GLY	A	164	L	-	HE1	PHE	V	117
R	-	O	GLY	A	164	L	H	OH	TYR	V	122
R	-	O	GLY	A	164	L	H	CZ	TYR	V	122
R	-	O	GLY	A	164	L	H	HH	TYR	V	122
R	-	N	TRP	A	165	L	-	HE1	PHE	V	117
R	-	CA	TRP	A	165	L	-	HE1	PHE	V	117
R	-	CB	TRP	A	165	L	-	HE1	PHE	V	117
R	-	CG	ARG	A	166	L	H	HE1	TYR	V	122
R	-	CD	ARG	A	166	L	H	HE1	TYR	V	122
R	-	CD1	ILE	A	343	L	-	HD2	HIS	V	153
R	H	CD	LYS	A	349	L	-	OD1	ASP	V	175
R	H	CD	LYS	A	349	L	H	HB2	ALA	V	177
R	H	CE	LYS	A	349	L	-	OD1	ASP	V	175
R	H	CE	LYS	A	349	L	-	OD2	ASP	V	175
R	H	CE	LYS	A	349	L	H	CB	ALA	V	177
R	H	CE	LYS	A	349	L	H	H	ALA	V	177
R	H	CE	LYS	A	349	L	H	HB1	ALA	V	177
R	H	CE	LYS	A	349	L	H	HB2	ALA	V	177
R	H	CE	LYS	A	349	L	H	HB3	ALA	V	177
R	H	NZ	LYS	A	349	L	-	CG	ASP	V	175
R	H	NZ	LYS	A	349	L	-	OD1	ASP	V	175
R	H	NZ	LYS	A	349	L	-	OD2	ASP	V	175
R	H	NZ	LYS	A	349	L	H	HD3	PRO	V	176
R	H	NZ	LYS	A	349	L	H	N	ALA	V	177
R	H	NZ	LYS	A	349	L	H	CA	ALA	V	177
R	H	NZ	LYS	A	349	L	H	CB	ALA	V	177
R	H	NZ	LYS	A	349	L	H	H	ALA	V	177
R	H	NZ	LYS	A	349	L	H	HA	ALA	V	177
R	H	NZ	LYS	A	349	L	H	HB1	ALA	V	177
R	H	NZ	LYS	A	349	L	H	HB2	ALA	V	177
R	H	NZ	LYS	A	349	L	H	HB3	ALA	V	177

- 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