IID

Q9UKP6_P47900.44 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	THR	A	142	L	H	VAL	V	173
R	H	THR	A	142	L	H	LEU	V	177
R	H	VAL	A	143	L	H	LEU	V	177
R	H	LEU	A	168	L	H	VAL	V	181
R	H	LEU	A	168	L	H	SER	V	184
R	H	LEU	A	168	L	H	PRO	V	185
R	H	LEU	A	169	L	H	VAL	V	181
R	H	LEU	A	171	L	H	SER	V	184
R	H	LEU	A	171	L	H	LEU	V	187
R	H	GLY	A	172	L	H	VAL	V	180
R	H	GLY	A	172	L	H	VAL	V	181
R	H	GLY	A	172	L	H	SER	V	184
R	H	THR	A	173	L	H	VAL	V	180
R	H	LEU	A	175	L	H	PHE	V	129
R	H	LEU	A	175	L	H	VAL	V	180
R	H	LEU	A	175	L	H	SER	V	184
R	H	LEU	A	175	L	H	LEU	V	187
R	H	LEU	A	176	L	H	PHE	V	129
R	H	LEU	A	176	L	H	TRP	V	176
R	H	LEU	A	176	L	H	LEU	V	177
R	H	LEU	A	176	L	H	VAL	V	180
R	H	LEU	A	178	L	H	LEU	V	126
R	H	LEU	A	179	L	H	LEU	V	126
R	H	LEU	A	179	L	H	PHE	V	129
R	H	LEU	A	179	L	H	ILE	V	130
R	H	LEU	A	179	L	H	VAL	V	133
R	H	LEU	A	179	L	H	TRP	V	176
R	H	LEU	A	179	L	H	LEU	V	99
R	H	LEU	A	180	L	H	LEU	V	95
R	H	LEU	A	180	L	H	LEU	V	99
R	H	LEU	A	182	L	H	MET	V	123
R	H	LEU	A	182	L	H	LEU	V	126
R	H	LEU	A	182	L	H	ILE	V	130
R	H	PRO	A	183	L	H	LEU	V	102
R	H	PRO	A	183	L	H	LEU	V	99
R	H	ARG	A	206	L	H	TRP	V	74
R	H	ARG	A	206	L	H	PHE	V	78
R	H	ARG	A	209	L	H	PHE	V	78
R	H	ALA	A	210	L	H	ILE	V	73
R	H	ALA	A	210	L	H	VAL	V	77
R	H	ALA	A	210	L	H	PHE	V	78
R	H	THR	A	213	L	H	VAL	V	77
R	H	LEU	A	214	L	H	PHE	V	91
R	H	LEU	A	214	L	H	LEU	V	95
R	H	THR	A	218	L	H	LEU	V	95
R	H	ALA	A	221	L	H	ILE	V	169
R	H	GLY	A	222	L	H	ILE	V	169
R	H	GLY	A	222	L	H	VAL	V	173
R	H	PRO	A	223	L	H	VAL	V	173
R	H	LEU	A	225	L	H	LYS	V	166
R	H	LEU	A	225	L	H	ILE	V	169
R	H	LEU	A	225	L	H	CYS	V	170
R	H	LEU	A	226	L	H	CYS	V	170
R	H	LEU	A	226	L	H	VAL	V	173
R	H	LEU	A	226	L	H	LEU	V	174
R	H	LEU	A	226	L	H	LEU	V	177
R	H	LEU	A	229	L	H	LYS	V	166
R	H	LEU	A	229	L	H	CYS	V	170
R	H	ARG	A	233	L	H	CYS	V	170
R	-	PRO	A	25	L	H	LYS	V	353
R	-	GLY	A	26	L	H	LYS	V	353
R	H	TYR	A	283	L	H	VAL	V	77
R	H	TYR	A	283	L	H	PHE	V	78
R	-	LEU	A	3	L	H	LEU	V	60
R	-	THR	A	4	L	H	LEU	V	60
R	-	PRO	A	5	L	H	ALA	V	56
R	-	PRO	A	5	L	H	ILE	V	59
R	-	PRO	A	5	L	H	LEU	V	60
R	-	GLU	A	6	L	H	ILE	V	59
R	-	SER	A	7	L	H	PHE	V	112
R	-	SER	A	7	L	H	ILE	V	59
R	-	PRO	A	8	L	H	PHE	V	112

- 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

Q9UKP6_P47900.44 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	-	C	LEU	A	3	L	H	HD12	LEU	V	60
R	-	O	LEU	A	3	L	H	CD1	LEU	V	60
R	-	O	LEU	A	3	L	H	HD11	LEU	V	60
R	-	O	LEU	A	3	L	H	HD12	LEU	V	60
R	-	O	LEU	A	3	L	H	HD13	LEU	V	60
R	-	N	THR	A	4	L	H	HD12	LEU	V	60
R	-	CA	THR	A	4	L	H	HD12	LEU	V	60
R	-	CA	PRO	A	5	L	H	HG23	ILE	V	59
R	-	CB	PRO	A	5	L	H	O	ALA	V	56
R	-	CB	PRO	A	5	L	H	HA	ALA	V	56
R	-	CB	PRO	A	5	L	H	CB	ILE	V	59
R	-	CB	PRO	A	5	L	H	CG2	ILE	V	59
R	-	CB	PRO	A	5	L	H	HB	ILE	V	59
R	-	CB	PRO	A	5	L	H	HG21	ILE	V	59
R	-	CB	PRO	A	5	L	H	HG23	ILE	V	59
R	-	CB	PRO	A	5	L	H	HD12	ILE	V	59
R	-	CB	PRO	A	5	L	H	HD13	ILE	V	59
R	-	CG	PRO	A	5	L	H	CA	ALA	V	56
R	-	CG	PRO	A	5	L	H	C	ALA	V	56
R	-	CG	PRO	A	5	L	H	CB	ALA	V	56
R	-	CG	PRO	A	5	L	H	O	ALA	V	56
R	-	CG	PRO	A	5	L	H	HA	ALA	V	56
R	-	CG	PRO	A	5	L	H	HB1	ALA	V	56
R	-	CG	PRO	A	5	L	H	HB2	ALA	V	56
R	-	CG	PRO	A	5	L	H	HB	ILE	V	59
R	-	CG	PRO	A	5	L	H	H	LEU	V	60
R	-	CG	PRO	A	5	L	H	HB2	LEU	V	60
R	-	CD	PRO	A	5	L	H	O	ALA	V	56
R	-	CD	PRO	A	5	L	H	HA	ALA	V	56
R	-	CD	PRO	A	5	L	H	HB1	ALA	V	56
R	-	CD	PRO	A	5	L	H	HB2	LEU	V	60
R	-	O	GLU	A	6	L	H	HD12	ILE	V	59
R	-	CA	SER	A	7	L	H	CZ	PHE	V	112
R	-	CA	SER	A	7	L	H	HZ	PHE	V	112
R	-	CB	SER	A	7	L	H	HD11	ILE	V	59
R	-	CB	SER	A	7	L	H	CE1	PHE	V	112
R	-	CB	SER	A	7	L	H	CE2	PHE	V	112
R	-	CB	SER	A	7	L	H	CZ	PHE	V	112
R	-	CB	SER	A	7	L	H	HE1	PHE	V	112
R	-	CB	SER	A	7	L	H	HE2	PHE	V	112
R	-	CB	SER	A	7	L	H	HZ	PHE	V	112
R	-	OG	SER	A	7	L	H	CD1	PHE	V	112
R	-	OG	SER	A	7	L	H	CE1	PHE	V	112
R	-	OG	SER	A	7	L	H	CZ	PHE	V	112
R	-	OG	SER	A	7	L	H	HE1	PHE	V	112
R	-	OG	SER	A	7	L	H	HZ	PHE	V	112
R	-	CD	PRO	A	8	L	H	CD1	PHE	V	112
R	-	CD	PRO	A	8	L	H	CE1	PHE	V	112
R	-	CD	PRO	A	8	L	H	CZ	PHE	V	112
R	-	CD	PRO	A	8	L	H	HE1	PHE	V	112
R	-	O	PRO	A	25	L	H	HZ1	LYS	V	353
R	-	O	GLY	A	26	L	H	HZ1	LYS	V	353
R	H	CB	THR	A	142	L	H	HD13	LEU	V	177
R	H	CG2	THR	A	142	L	H	HG13	VAL	V	173
R	H	CG2	THR	A	142	L	H	CD1	LEU	V	177
R	H	CG2	THR	A	142	L	H	HD12	LEU	V	177
R	H	CG2	THR	A	142	L	H	HD13	LEU	V	177
R	H	CG2	THR	A	142	L	H	HD23	LEU	V	177
R	H	CG2	VAL	A	143	L	H	HD22	LEU	V	177
R	H	C	LEU	A	168	L	H	HG12	VAL	V	181
R	H	CB	LEU	A	168	L	H	HG12	VAL	V	181
R	H	O	LEU	A	168	L	H	HA	VAL	V	181
R	H	O	LEU	A	168	L	H	HG12	VAL	V	181
R	H	O	LEU	A	168	L	H	HG23	VAL	V	181
R	H	O	LEU	A	168	L	H	OG	SER	V	184
R	H	O	LEU	A	168	L	H	HG	SER	V	184
R	H	CG	LEU	A	168	L	H	O	VAL	V	181
R	H	CG	LEU	A	168	L	H	HG11	VAL	V	181
R	H	CG	LEU	A	168	L	H	HG12	VAL	V	181
R	H	CG	LEU	A	168	L	H	OG	SER	V	184
R	H	CG	LEU	A	168	L	H	HG	SER	V	184
R	H	CG	LEU	A	168	L	H	HG3	PRO	V	185
R	H	CG	LEU	A	168	L	H	HD2	PRO	V	185
R	H	CD1	LEU	A	168	L	H	O	VAL	V	181
R	H	CD1	LEU	A	168	L	H	CB	SER	V	184
R	H	CD1	LEU	A	168	L	H	OG	SER	V	184
R	H	CD1	LEU	A	168	L	H	HG	SER	V	184
R	H	CD1	LEU	A	168	L	H	N	PRO	V	185
R	H	CD1	LEU	A	168	L	H	CG	PRO	V	185
R	H	CD1	LEU	A	168	L	H	CD	PRO	V	185
R	H	CD1	LEU	A	168	L	H	HG2	PRO	V	185
R	H	CD1	LEU	A	168	L	H	HG3	PRO	V	185
R	H	CD1	LEU	A	168	L	H	HD2	PRO	V	185
R	H	CD2	LEU	A	168	L	H	O	VAL	V	181
R	H	CD2	LEU	A	168	L	H	HG11	VAL	V	181
R	H	CD2	LEU	A	168	L	H	HG12	VAL	V	181
R	H	CD2	LEU	A	168	L	H	HG3	PRO	V	185
R	H	CD2	LEU	A	168	L	H	HD2	PRO	V	185
R	H	N	LEU	A	169	L	H	HG12	VAL	V	181
R	H	N	LEU	A	169	L	H	HG23	VAL	V	181
R	H	CA	LEU	A	169	L	H	CG2	VAL	V	181
R	H	CA	LEU	A	169	L	H	HG12	VAL	V	181
R	H	CA	LEU	A	169	L	H	HG22	VAL	V	181
R	H	CA	LEU	A	169	L	H	HG23	VAL	V	181
R	H	C	LEU	A	169	L	H	HG23	VAL	V	181
R	H	CB	LEU	A	169	L	H	HG12	VAL	V	181
R	H	CB	LEU	A	169	L	H	HG22	VAL	V	181
R	H	CB	LEU	A	169	L	H	HG23	VAL	V	181
R	H	O	LEU	A	169	L	H	HG23	VAL	V	181
R	H	CG	LEU	A	169	L	H	CG1	VAL	V	181
R	H	CG	LEU	A	169	L	H	HG12	VAL	V	181
R	H	CG	LEU	A	169	L	H	HG13	VAL	V	181
R	H	CG	LEU	A	169	L	H	HG22	VAL	V	181
R	H	CG	LEU	A	169	L	H	HG23	VAL	V	181
R	H	CD2	LEU	A	169	L	H	CB	VAL	V	181
R	H	CD2	LEU	A	169	L	H	CG1	VAL	V	181
R	H	CD2	LEU	A	169	L	H	CG2	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HB	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG11	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG12	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG13	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG21	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG22	VAL	V	181
R	H	CD2	LEU	A	169	L	H	HG23	VAL	V	181
R	H	C	LEU	A	171	L	H	HB2	SER	V	184
R	H	C	LEU	A	171	L	H	HB3	SER	V	184
R	H	CB	LEU	A	171	L	H	HB2	SER	V	184
R	H	O	LEU	A	171	L	H	HB2	SER	V	184
R	H	CG	LEU	A	171	L	H	HB2	SER	V	184
R	H	CG	LEU	A	171	L	H	HD11	LEU	V	187
R	H	CD1	LEU	A	171	L	H	HD11	LEU	V	187
R	H	CD1	LEU	A	171	L	H	HD13	LEU	V	187
R	H	CD2	LEU	A	171	L	H	O	SER	V	184
R	H	CD2	LEU	A	171	L	H	HB2	SER	V	184
R	H	CD2	LEU	A	171	L	H	HB2	LEU	V	187
R	H	CD2	LEU	A	171	L	H	HD11	LEU	V	187
R	H	N	GLY	A	172	L	H	HG11	VAL	V	180
R	H	N	GLY	A	172	L	H	HA	VAL	V	181
R	H	N	GLY	A	172	L	H	CB	SER	V	184
R	H	N	GLY	A	172	L	H	OG	SER	V	184
R	H	N	GLY	A	172	L	H	HB2	SER	V	184
R	H	N	GLY	A	172	L	H	HB3	SER	V	184
R	H	CA	GLY	A	172	L	H	O	VAL	V	180
R	H	CA	GLY	A	172	L	H	CG1	VAL	V	180
R	H	CA	GLY	A	172	L	H	HG11	VAL	V	180
R	H	CA	GLY	A	172	L	H	HG12	VAL	V	180
R	H	CA	GLY	A	172	L	H	HG13	VAL	V	180
R	H	CA	GLY	A	172	L	H	HA	VAL	V	181
R	H	CA	GLY	A	172	L	H	HG23	VAL	V	181
R	H	CA	GLY	A	172	L	H	CB	SER	V	184
R	H	CA	GLY	A	172	L	H	HB2	SER	V	184
R	H	CA	GLY	A	172	L	H	HB3	SER	V	184
R	H	CA	GLY	A	172	L	H	HG	SER	V	184
R	H	C	GLY	A	172	L	H	CG1	VAL	V	180
R	H	C	GLY	A	172	L	H	HG11	VAL	V	180
R	H	C	GLY	A	172	L	H	HG12	VAL	V	180
R	H	C	GLY	A	172	L	H	HG13	VAL	V	180
R	H	O	GLY	A	172	L	H	CB	VAL	V	180
R	H	O	GLY	A	172	L	H	CG1	VAL	V	180
R	H	O	GLY	A	172	L	H	HG11	VAL	V	180
R	H	O	GLY	A	172	L	H	HG12	VAL	V	180
R	H	O	GLY	A	172	L	H	HG13	VAL	V	180
R	H	N	THR	A	173	L	H	HG11	VAL	V	180
R	H	N	THR	A	173	L	H	HG13	VAL	V	180
R	H	CA	THR	A	173	L	H	HG13	VAL	V	180
R	H	CA	LEU	A	175	L	H	CE1	PHE	V	129
R	H	CA	LEU	A	175	L	H	CZ	PHE	V	129
R	H	CA	LEU	A	175	L	H	HE1	PHE	V	129
R	H	CA	LEU	A	175	L	H	HZ	PHE	V	129
R	H	CA	LEU	A	175	L	H	HD12	LEU	V	187
R	H	C	LEU	A	175	L	H	CE1	PHE	V	129
R	H	C	LEU	A	175	L	H	CZ	PHE	V	129
R	H	C	LEU	A	175	L	H	HE1	PHE	V	129
R	H	C	LEU	A	175	L	H	HZ	PHE	V	129
R	H	C	LEU	A	175	L	H	HG12	VAL	V	180
R	H	CB	LEU	A	175	L	H	CD1	PHE	V	129
R	H	CB	LEU	A	175	L	H	CE1	PHE	V	129
R	H	CB	LEU	A	175	L	H	CE2	PHE	V	129
R	H	CB	LEU	A	175	L	H	CZ	PHE	V	129
R	H	CB	LEU	A	175	L	H	HE1	PHE	V	129
R	H	CB	LEU	A	175	L	H	HE2	PHE	V	129
R	H	CB	LEU	A	175	L	H	HZ	PHE	V	129
R	H	CB	LEU	A	175	L	H	HG12	VAL	V	180
R	H	CB	LEU	A	175	L	H	CD1	LEU	V	187
R	H	CB	LEU	A	175	L	H	HD11	LEU	V	187
R	H	CB	LEU	A	175	L	H	HD12	LEU	V	187
R	H	CB	LEU	A	175	L	H	HD13	LEU	V	187
R	H	O	LEU	A	175	L	H	CE1	PHE	V	129
R	H	O	LEU	A	175	L	H	HE1	PHE	V	129
R	H	CG	LEU	A	175	L	H	CE2	PHE	V	129
R	H	CG	LEU	A	175	L	H	CZ	PHE	V	129
R	H	CG	LEU	A	175	L	H	HA	SER	V	184
R	H	CG	LEU	A	175	L	H	HB2	SER	V	184
R	H	CG	LEU	A	175	L	H	CG	LEU	V	187
R	H	CG	LEU	A	175	L	H	CD1	LEU	V	187
R	H	CG	LEU	A	175	L	H	CD2	LEU	V	187
R	H	CG	LEU	A	175	L	H	HG	LEU	V	187
R	H	CG	LEU	A	175	L	H	HD11	LEU	V	187
R	H	CG	LEU	A	175	L	H	HD12	LEU	V	187
R	H	CG	LEU	A	175	L	H	HD13	LEU	V	187
R	H	CG	LEU	A	175	L	H	HD22	LEU	V	187
R	H	CD1	LEU	A	175	L	H	CD2	PHE	V	129
R	H	CD1	LEU	A	175	L	H	CE2	PHE	V	129
R	H	CD1	LEU	A	175	L	H	CZ	PHE	V	129
R	H	CD1	LEU	A	175	L	H	HD2	PHE	V	129
R	H	CD1	LEU	A	175	L	H	HE2	PHE	V	129
R	H	CD1	LEU	A	175	L	H	CA	SER	V	184
R	H	CD1	LEU	A	175	L	H	C	SER	V	184
R	H	CD1	LEU	A	175	L	H	CB	SER	V	184
R	H	CD1	LEU	A	175	L	H	O	SER	V	184
R	H	CD1	LEU	A	175	L	H	HA	SER	V	184
R	H	CD1	LEU	A	175	L	H	HB2	SER	V	184
R	H	CD1	LEU	A	175	L	H	HB3	SER	V	184
R	H	CD1	LEU	A	175	L	H	CB	LEU	V	187
R	H	CD1	LEU	A	175	L	H	CG	LEU	V	187
R	H	CD1	LEU	A	175	L	H	CD1	LEU	V	187
R	H	CD1	LEU	A	175	L	H	CD2	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HB2	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HG	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HD11	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HD12	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HD13	LEU	V	187
R	H	CD1	LEU	A	175	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	175	L	H	CB	LEU	V	187
R	H	CD2	LEU	A	175	L	H	CG	LEU	V	187
R	H	CD2	LEU	A	175	L	H	CD1	LEU	V	187
R	H	CD2	LEU	A	175	L	H	CD2	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HB2	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HB3	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HG	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD11	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD12	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD13	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD21	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD22	LEU	V	187
R	H	CD2	LEU	A	175	L	H	HD23	LEU	V	187
R	H	N	LEU	A	176	L	H	HE1	PHE	V	129
R	H	N	LEU	A	176	L	H	HZ	PHE	V	129
R	H	N	LEU	A	176	L	H	CG1	VAL	V	180
R	H	N	LEU	A	176	L	H	HG12	VAL	V	180
R	H	N	LEU	A	176	L	H	HG13	VAL	V	180
R	H	N	LEU	A	176	L	H	HG23	VAL	V	180
R	H	CA	LEU	A	176	L	H	HE1	PHE	V	129
R	H	CA	LEU	A	176	L	H	CG1	VAL	V	180
R	H	CA	LEU	A	176	L	H	CG2	VAL	V	180
R	H	CA	LEU	A	176	L	H	HG12	VAL	V	180
R	H	CA	LEU	A	176	L	H	HG13	VAL	V	180
R	H	CA	LEU	A	176	L	H	HG22	VAL	V	180
R	H	CA	LEU	A	176	L	H	HG23	VAL	V	180
R	H	CB	LEU	A	176	L	H	CB	VAL	V	180
R	H	CB	LEU	A	176	L	H	CG1	VAL	V	180
R	H	CB	LEU	A	176	L	H	CG2	VAL	V	180
R	H	CB	LEU	A	176	L	H	HB	VAL	V	180
R	H	CB	LEU	A	176	L	H	HG11	VAL	V	180
R	H	CB	LEU	A	176	L	H	HG12	VAL	V	180
R	H	CB	LEU	A	176	L	H	HG13	VAL	V	180
R	H	CB	LEU	A	176	L	H	HG22	VAL	V	180
R	H	CB	LEU	A	176	L	H	HG23	VAL	V	180
R	H	CG	LEU	A	176	L	H	CG2	VAL	V	180
R	H	CG	LEU	A	176	L	H	HG13	VAL	V	180
R	H	CG	LEU	A	176	L	H	HG21	VAL	V	180
R	H	CG	LEU	A	176	L	H	HG22	VAL	V	180
R	H	CG	LEU	A	176	L	H	HG23	VAL	V	180
R	H	CD1	LEU	A	176	L	H	CE3	TRP	V	176
R	H	CD1	LEU	A	176	L	H	HB3	TRP	V	176
R	H	CD1	LEU	A	176	L	H	HE3	TRP	V	176
R	H	CD1	LEU	A	176	L	H	CG2	VAL	V	180
R	H	CD1	LEU	A	176	L	H	HG21	VAL	V	180
R	H	CD1	LEU	A	176	L	H	HG22	VAL	V	180
R	H	CD1	LEU	A	176	L	H	HG23	VAL	V	180
R	H	CD2	LEU	A	176	L	H	HB3	TRP	V	176
R	H	CD2	LEU	A	176	L	H	HD21	LEU	V	177
R	H	CD2	LEU	A	176	L	H	CG2	VAL	V	180
R	H	CD2	LEU	A	176	L	H	HB	VAL	V	180
R	H	CD2	LEU	A	176	L	H	HG13	VAL	V	180
R	H	CD2	LEU	A	176	L	H	HG21	VAL	V	180
R	H	CD2	LEU	A	176	L	H	HG22	VAL	V	180
R	H	CB	LEU	A	178	L	H	HD12	LEU	V	126
R	H	CG	LEU	A	178	L	H	CD1	LEU	V	126
R	H	CG	LEU	A	178	L	H	HD12	LEU	V	126
R	H	CG	LEU	A	178	L	H	HD13	LEU	V	126
R	H	CG	LEU	A	178	L	H	HD23	LEU	V	126
R	H	CD1	LEU	A	178	L	H	HD23	LEU	V	126
R	H	CD2	LEU	A	178	L	H	CD1	LEU	V	126
R	H	CD2	LEU	A	178	L	H	HB2	LEU	V	126
R	H	CD2	LEU	A	178	L	H	HD12	LEU	V	126
R	H	CD2	LEU	A	178	L	H	HD13	LEU	V	126
R	H	CD2	LEU	A	178	L	H	HD23	LEU	V	126
R	H	N	LEU	A	179	L	H	HD13	LEU	V	126
R	H	CA	LEU	A	179	L	H	HD13	LEU	V	126
R	H	CA	LEU	A	179	L	H	HD11	ILE	V	130
R	H	C	LEU	A	179	L	H	HD22	LEU	V	99
R	H	CB	LEU	A	179	L	H	HE1	PHE	V	129
R	H	CB	LEU	A	179	L	H	HG12	ILE	V	130
R	H	CB	LEU	A	179	L	H	HD11	ILE	V	130
R	H	O	LEU	A	179	L	H	CD2	LEU	V	99
R	H	O	LEU	A	179	L	H	HD13	LEU	V	99
R	H	O	LEU	A	179	L	H	HD22	LEU	V	99
R	H	O	LEU	A	179	L	H	HD23	LEU	V	99
R	H	CG	LEU	A	179	L	H	CD1	LEU	V	99
R	H	CG	LEU	A	179	L	H	HB3	LEU	V	99
R	H	CG	LEU	A	179	L	H	HD13	LEU	V	99
R	H	CG	LEU	A	179	L	H	HD22	LEU	V	99
R	H	CG	LEU	A	179	L	H	CG1	ILE	V	130
R	H	CG	LEU	A	179	L	H	HG12	ILE	V	130
R	H	CG	LEU	A	179	L	H	HG23	ILE	V	130
R	H	CG	LEU	A	179	L	H	HD11	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HB3	LEU	V	99
R	H	CD1	LEU	A	179	L	H	HD13	LEU	V	99
R	H	CD1	LEU	A	179	L	H	HD22	LEU	V	99
R	H	CD1	LEU	A	179	L	H	CB	ILE	V	130
R	H	CD1	LEU	A	179	L	H	CG1	ILE	V	130
R	H	CD1	LEU	A	179	L	H	CG2	ILE	V	130
R	H	CD1	LEU	A	179	L	H	CD1	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HA	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HG12	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HG13	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HG22	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HG23	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HD11	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HD12	ILE	V	130
R	H	CD1	LEU	A	179	L	H	HD13	ILE	V	130
R	H	CD2	LEU	A	179	L	H	HD13	LEU	V	99
R	H	CD2	LEU	A	179	L	H	HE1	PHE	V	129
R	H	CD2	LEU	A	179	L	H	HA	ILE	V	130
R	H	CD2	LEU	A	179	L	H	HG12	ILE	V	130
R	H	CD2	LEU	A	179	L	H	HG23	ILE	V	130
R	H	CD2	LEU	A	179	L	H	CG1	VAL	V	133
R	H	CD2	LEU	A	179	L	H	HB	VAL	V	133
R	H	CD2	LEU	A	179	L	H	HG11	VAL	V	133
R	H	CD2	LEU	A	179	L	H	HG12	VAL	V	133
R	H	CD2	LEU	A	179	L	H	HG22	VAL	V	133
R	H	CD2	LEU	A	179	L	H	HZ3	TRP	V	176
R	H	CD2	LEU	A	180	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	180	L	H	HD12	LEU	V	99
R	H	CB	LEU	A	182	L	H	HD22	LEU	V	126
R	H	CG	LEU	A	182	L	H	CD2	LEU	V	126
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	126
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	126
R	H	CG	LEU	A	182	L	H	HD22	LEU	V	126
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	126
R	H	CG	LEU	A	182	L	H	HD11	ILE	V	130
R	H	CD1	LEU	A	182	L	H	CG	LEU	V	126
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	126
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HG	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	126
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	126
R	H	CD1	LEU	A	182	L	H	CD1	ILE	V	130
R	H	CD1	LEU	A	182	L	H	HD11	ILE	V	130
R	H	CD1	LEU	A	182	L	H	HD12	ILE	V	130
R	H	CD1	LEU	A	182	L	H	HD13	ILE	V	130
R	H	CD2	LEU	A	182	L	H	HE1	MET	V	123
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	126
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	126
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	126
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	126
R	H	CA	PRO	A	183	L	H	HD13	LEU	V	102
R	H	CB	PRO	A	183	L	H	CD1	LEU	V	102
R	H	CB	PRO	A	183	L	H	HD11	LEU	V	102
R	H	CB	PRO	A	183	L	H	HD12	LEU	V	102
R	H	CB	PRO	A	183	L	H	HD13	LEU	V	102
R	H	CG	PRO	A	183	L	H	CD2	LEU	V	99
R	H	CG	PRO	A	183	L	H	HD21	LEU	V	99
R	H	CG	PRO	A	183	L	H	HD22	LEU	V	99
R	H	CG	PRO	A	183	L	H	HD23	LEU	V	99
R	H	CG	PRO	A	183	L	H	CD1	LEU	V	102
R	H	CG	PRO	A	183	L	H	HD11	LEU	V	102
R	H	CG	PRO	A	183	L	H	HD12	LEU	V	102
R	H	CG	PRO	A	183	L	H	HD13	LEU	V	102
R	H	CD	PRO	A	183	L	H	HD22	LEU	V	99
R	H	CB	ARG	A	206	L	H	HD1	TRP	V	74
R	H	O	ARG	A	206	L	H	HD1	TRP	V	74
R	H	O	ARG	A	206	L	H	HE2	PHE	V	78
R	H	O	ARG	A	206	L	H	HZ	PHE	V	78
R	H	CG	ARG	A	206	L	H	HE1	TRP	V	74
R	H	CD	ARG	A	206	L	H	HE1	TRP	V	74
R	H	CA	ARG	A	209	L	H	HZ	PHE	V	78
R	H	C	ARG	A	209	L	H	HZ	PHE	V	78
R	H	CB	ARG	A	209	L	H	CZ	PHE	V	78
R	H	CB	ARG	A	209	L	H	HZ	PHE	V	78
R	H	O	ARG	A	209	L	H	HZ	PHE	V	78
R	H	CG	ARG	A	209	L	H	CE1	PHE	V	78
R	H	CG	ARG	A	209	L	H	CZ	PHE	V	78
R	H	CG	ARG	A	209	L	H	HE1	PHE	V	78
R	H	CG	ARG	A	209	L	H	HZ	PHE	V	78
R	H	CD	ARG	A	209	L	H	CD1	PHE	V	78
R	H	CD	ARG	A	209	L	H	CE1	PHE	V	78
R	H	CD	ARG	A	209	L	H	CZ	PHE	V	78
R	H	CD	ARG	A	209	L	H	HE1	PHE	V	78
R	H	CD	ARG	A	209	L	H	HZ	PHE	V	78
R	H	NE	ARG	A	209	L	H	CE1	PHE	V	78
R	H	NE	ARG	A	209	L	H	HE1	PHE	V	78
R	H	NE	ARG	A	209	L	H	HZ	PHE	V	78
R	H	NH1	ARG	A	209	L	H	HE1	PHE	V	78
R	H	N	ALA	A	210	L	H	CZ	PHE	V	78
R	H	N	ALA	A	210	L	H	HE2	PHE	V	78
R	H	N	ALA	A	210	L	H	HZ	PHE	V	78
R	H	CA	ALA	A	210	L	H	HG12	VAL	V	77
R	H	CA	ALA	A	210	L	H	HG23	VAL	V	77
R	H	CA	ALA	A	210	L	H	HE2	PHE	V	78
R	H	CA	ALA	A	210	L	H	HZ	PHE	V	78
R	H	CB	ALA	A	210	L	H	HG21	ILE	V	73
R	H	CB	ALA	A	210	L	H	HE2	PHE	V	78
R	H	O	ALA	A	210	L	H	HG23	VAL	V	77
R	H	CB	THR	A	213	L	H	CG1	VAL	V	77
R	H	CB	THR	A	213	L	H	HG12	VAL	V	77
R	H	CB	THR	A	213	L	H	HG13	VAL	V	77
R	H	CG2	THR	A	213	L	H	CG1	VAL	V	77
R	H	CG2	THR	A	213	L	H	HG12	VAL	V	77
R	H	CG2	THR	A	213	L	H	HG13	VAL	V	77
R	H	CG2	THR	A	213	L	H	HG22	VAL	V	77
R	H	OG1	THR	A	213	L	H	CG1	VAL	V	77
R	H	OG1	THR	A	213	L	H	HG12	VAL	V	77
R	H	OG1	THR	A	213	L	H	HG13	VAL	V	77
R	H	CA	LEU	A	214	L	H	HZ	PHE	V	91
R	H	CB	LEU	A	214	L	H	HZ	PHE	V	91
R	H	CG	LEU	A	214	L	H	HZ	PHE	V	91
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	95
R	H	CG	LEU	A	214	L	H	CD2	LEU	V	95
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	95
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	95
R	H	CG	LEU	A	214	L	H	HD22	LEU	V	95
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	95
R	H	CD1	LEU	A	214	L	H	CE1	PHE	V	91
R	H	CD1	LEU	A	214	L	H	CZ	PHE	V	91
R	H	CD1	LEU	A	214	L	H	HE1	PHE	V	91
R	H	CD1	LEU	A	214	L	H	HZ	PHE	V	91
R	H	CD1	LEU	A	214	L	H	CG	LEU	V	95
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	95
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	95
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	95
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	95
R	H	CD1	LEU	A	214	L	H	HD21	LEU	V	95
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	95
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	95
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	95
R	H	CD2	LEU	A	214	L	H	HD11	LEU	V	95
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	95
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	95
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	95
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	95
R	H	CG2	THR	A	218	L	H	HD22	LEU	V	95
R	H	O	ALA	A	221	L	H	HG23	ILE	V	169
R	H	CA	GLY	A	222	L	H	HG22	ILE	V	169
R	H	CA	GLY	A	222	L	H	CG2	VAL	V	173
R	H	CA	GLY	A	222	L	H	HG21	VAL	V	173
R	H	CA	GLY	A	222	L	H	HG22	VAL	V	173
R	H	CA	GLY	A	222	L	H	HG23	VAL	V	173
R	H	C	GLY	A	222	L	H	CG2	VAL	V	173
R	H	C	GLY	A	222	L	H	HG21	VAL	V	173
R	H	C	GLY	A	222	L	H	HG22	VAL	V	173
R	H	C	GLY	A	222	L	H	HG23	VAL	V	173
R	H	O	GLY	A	222	L	H	HG21	ILE	V	169
R	H	O	GLY	A	222	L	H	CG2	VAL	V	173
R	H	O	GLY	A	222	L	H	HG13	VAL	V	173
R	H	O	GLY	A	222	L	H	HG21	VAL	V	173
R	H	O	GLY	A	222	L	H	HG22	VAL	V	173
R	H	O	GLY	A	222	L	H	HG23	VAL	V	173
R	H	N	PRO	A	223	L	H	HG22	VAL	V	173
R	H	N	PRO	A	223	L	H	HG23	VAL	V	173
R	H	CB	LEU	A	225	L	H	CG2	ILE	V	169
R	H	CB	LEU	A	225	L	H	HG21	ILE	V	169
R	H	CB	LEU	A	225	L	H	HG23	ILE	V	169
R	H	CG	LEU	A	225	L	H	O	LYS	V	166
R	H	CG	LEU	A	225	L	H	HA	LYS	V	166
R	H	CG	LEU	A	225	L	H	HG3	LYS	V	166
R	H	CG	LEU	A	225	L	H	CB	ILE	V	169
R	H	CG	LEU	A	225	L	H	CG2	ILE	V	169
R	H	CG	LEU	A	225	L	H	HB	ILE	V	169
R	H	CG	LEU	A	225	L	H	HG21	ILE	V	169
R	H	CG	LEU	A	225	L	H	HG23	ILE	V	169
R	H	CD1	LEU	A	225	L	H	CG	LYS	V	166
R	H	CD1	LEU	A	225	L	H	CE	LYS	V	166
R	H	CD1	LEU	A	225	L	H	HA	LYS	V	166
R	H	CD1	LEU	A	225	L	H	HG2	LYS	V	166
R	H	CD1	LEU	A	225	L	H	HG3	LYS	V	166
R	H	CD1	LEU	A	225	L	H	HE3	LYS	V	166
R	H	CD2	LEU	A	225	L	H	O	LYS	V	166
R	H	CD2	LEU	A	225	L	H	HA	LYS	V	166
R	H	CD2	LEU	A	225	L	H	HG3	LYS	V	166
R	H	CD2	LEU	A	225	L	H	CA	ILE	V	169
R	H	CD2	LEU	A	225	L	H	CB	ILE	V	169
R	H	CD2	LEU	A	225	L	H	CG1	ILE	V	169
R	H	CD2	LEU	A	225	L	H	CG2	ILE	V	169
R	H	CD2	LEU	A	225	L	H	CD1	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HB	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HG13	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HG21	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HG22	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HG23	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HD12	ILE	V	169
R	H	CD2	LEU	A	225	L	H	HD13	ILE	V	169
R	H	CD2	LEU	A	225	L	H	N	CYS	V	170
R	H	CD2	LEU	A	225	L	H	H	CYS	V	170
R	H	CA	LEU	A	226	L	H	HA	CYS	V	170
R	H	CB	LEU	A	226	L	H	HA	CYS	V	170
R	H	CB	LEU	A	226	L	H	CB	VAL	V	173
R	H	CB	LEU	A	226	L	H	CG1	VAL	V	173
R	H	CB	LEU	A	226	L	H	HB	VAL	V	173
R	H	CB	LEU	A	226	L	H	HG11	VAL	V	173
R	H	CB	LEU	A	226	L	H	HG13	VAL	V	173
R	H	CB	LEU	A	226	L	H	HG22	VAL	V	173
R	H	CG	LEU	A	226	L	H	CG1	VAL	V	173
R	H	CG	LEU	A	226	L	H	HB	VAL	V	173
R	H	CG	LEU	A	226	L	H	HG11	VAL	V	173
R	H	CG	LEU	A	226	L	H	HG13	VAL	V	173
R	H	CD1	LEU	A	226	L	H	SG	CYS	V	170
R	H	CD1	LEU	A	226	L	H	HA	CYS	V	170
R	H	CD1	LEU	A	226	L	H	HB	VAL	V	173
R	H	CD1	LEU	A	226	L	H	HG11	VAL	V	173
R	H	CD1	LEU	A	226	L	H	HG13	VAL	V	173
R	H	CD1	LEU	A	226	L	H	CD2	LEU	V	174
R	H	CD1	LEU	A	226	L	H	HG	LEU	V	174
R	H	CD1	LEU	A	226	L	H	HD21	LEU	V	174
R	H	CD1	LEU	A	226	L	H	HD23	LEU	V	174
R	H	CD2	LEU	A	226	L	H	CB	VAL	V	173
R	H	CD2	LEU	A	226	L	H	CG1	VAL	V	173
R	H	CD2	LEU	A	226	L	H	HB	VAL	V	173
R	H	CD2	LEU	A	226	L	H	HG11	VAL	V	173
R	H	CD2	LEU	A	226	L	H	HG12	VAL	V	173
R	H	CD2	LEU	A	226	L	H	HG13	VAL	V	173
R	H	CD2	LEU	A	226	L	H	HD21	LEU	V	174
R	H	CD2	LEU	A	226	L	H	CD1	LEU	V	177
R	H	CD2	LEU	A	226	L	H	HD11	LEU	V	177
R	H	CD2	LEU	A	226	L	H	HD13	LEU	V	177
R	H	CB	LEU	A	229	L	H	HE2	LYS	V	166
R	H	CB	LEU	A	229	L	H	HG	CYS	V	170
R	H	CG	LEU	A	229	L	H	CE	LYS	V	166
R	H	CG	LEU	A	229	L	H	HG2	LYS	V	166
R	H	CG	LEU	A	229	L	H	HE2	LYS	V	166
R	H	CG	LEU	A	229	L	H	HE3	LYS	V	166
R	H	CG	LEU	A	229	L	H	HB3	CYS	V	170
R	H	CG	LEU	A	229	L	H	HG	CYS	V	170
R	H	CD1	LEU	A	229	L	H	O	LYS	V	166
R	H	CD1	LEU	A	229	L	H	HG2	LYS	V	166
R	H	CD1	LEU	A	229	L	H	HE2	LYS	V	166
R	H	CD1	LEU	A	229	L	H	HE3	LYS	V	166
R	H	CD1	LEU	A	229	L	H	CB	CYS	V	170
R	H	CD1	LEU	A	229	L	H	SG	CYS	V	170
R	H	CD1	LEU	A	229	L	H	HB2	CYS	V	170
R	H	CD1	LEU	A	229	L	H	HB3	CYS	V	170
R	H	CD1	LEU	A	229	L	H	HG	CYS	V	170
R	H	CD2	LEU	A	229	L	H	CG	LYS	V	166
R	H	CD2	LEU	A	229	L	H	CD	LYS	V	166
R	H	CD2	LEU	A	229	L	H	CE	LYS	V	166
R	H	CD2	LEU	A	229	L	H	NZ	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HG2	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HD3	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HE2	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HE3	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HZ1	LYS	V	166
R	H	CD2	LEU	A	229	L	H	HZ3	LYS	V	166
R	H	NH2	ARG	A	233	L	H	HG	CYS	V	170
R	H	CZ	ARG	A	233	L	H	HG	CYS	V	170
R	H	CD1	TYR	A	283	L	H	HD1	PHE	V	78
R	H	CD1	TYR	A	283	L	H	HE1	PHE	V	78
R	H	CE1	TYR	A	283	L	H	CD1	PHE	V	78
R	H	CE1	TYR	A	283	L	H	CE1	PHE	V	78
R	H	CE1	TYR	A	283	L	H	HD1	PHE	V	78
R	H	CE1	TYR	A	283	L	H	HE1	PHE	V	78
R	H	CE2	TYR	A	283	L	H	HE1	PHE	V	78
R	H	OH	TYR	A	283	L	H	CG1	VAL	V	77
R	H	OH	TYR	A	283	L	H	HG11	VAL	V	77
R	H	OH	TYR	A	283	L	H	HG12	VAL	V	77
R	H	OH	TYR	A	283	L	H	HG13	VAL	V	77
R	H	OH	TYR	A	283	L	H	CD1	PHE	V	78
R	H	OH	TYR	A	283	L	H	CE1	PHE	V	78
R	H	OH	TYR	A	283	L	H	CZ	PHE	V	78
R	H	OH	TYR	A	283	L	H	HD1	PHE	V	78
R	H	OH	TYR	A	283	L	H	HE1	PHE	V	78
R	H	OH	TYR	A	283	L	H	HZ	PHE	V	78
R	H	CZ	TYR	A	283	L	H	CD1	PHE	V	78
R	H	CZ	TYR	A	283	L	H	CE1	PHE	V	78
R	H	CZ	TYR	A	283	L	H	CZ	PHE	V	78
R	H	CZ	TYR	A	283	L	H	HD1	PHE	V	78
R	H	CZ	TYR	A	283	L	H	HE1	PHE	V	78
R	H	CZ	TYR	A	283	L	H	HZ	PHE	V	78

- 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