IID

Q9H208_Q8N349.1 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	TRP	A	192	L	H	HIS	V	207
R	H	TYR	A	196	L	H	TYR	V	107
R	H	TYR	A	196	L	H	TYR	V	110
R	H	TYR	A	196	L	H	CYS	V	203
R	H	TYR	A	196	L	H	HIS	V	207
R	H	PHE	A	199	L	H	LEU	V	199
R	H	PHE	A	199	L	H	LEU	V	200
R	H	PHE	A	199	L	H	CYS	V	203
R	H	SER	A	203	L	H	LEU	V	200
R	H	LEU	A	207	L	H	PHE	V	100
R	H	LEU	A	207	L	H	ILE	V	196
R	H	PHE	A	210	L	H	GLY	V	189
R	H	PHE	A	210	L	H	LEU	V	192
R	H	PHE	A	210	L	H	VAL	V	193
R	H	ILE	A	211	L	H	PHE	V	137
R	H	ILE	A	211	L	H	PRO	V	138
R	H	ILE	A	211	L	H	PRO	V	141
R	H	THR	A	214	L	H	PRO	V	141
R	H	THR	A	214	L	H	VAL	V	145
R	H	THR	A	214	L	H	TYR	V	185
R	H	SER	A	215	L	H	PRO	V	141
R	H	SER	A	215	L	H	VAL	V	145
R	H	CYS	A	217	L	H	VAL	V	145
R	H	GLY	A	218	L	H	THR	V	144
R	H	GLY	A	218	L	H	VAL	V	145
R	H	GLY	A	218	L	H	THR	V	148
R	H	ARG	A	219	L	H	THR	V	144
R	H	ARG	A	219	L	H	VAL	V	145
R	H	LEU	A	221	L	H	VAL	V	145
R	H	LEU	A	221	L	H	THR	V	148
R	H	LEU	A	221	L	H	TRP	V	149
R	H	PHE	A	222	L	H	THR	V	144
R	H	PHE	A	222	L	H	THR	V	148
R	H	TYR	A	225	L	H	PHE	V	151
R	H	TYR	A	225	L	H	SER	V	152
R	H	TYR	A	225	L	H	PHE	V	81
R	H	ARG	A	233	L	H	SER	V	152
R	H	PHE	A	237	L	H	TRP	V	149
R	H	PHE	A	237	L	-	PHE	V	153
R	H	SER	A	241	L	H	TRP	V	149
R	H	SER	A	241	L	H	LEU	V	181
R	H	LEU	A	244	L	H	TRP	V	149
R	H	LEU	A	244	L	H	TYR	V	185
R	H	THR	A	245	L	H	LEU	V	181
R	H	ILE	A	248	L	H	ILE	V	184
R	H	ILE	A	248	L	H	TYR	V	185
R	H	ILE	A	248	L	H	VAL	V	188
R	H	TYR	A	251	L	H	VAL	V	188
R	H	TYR	A	251	L	H	LEU	V	192
R	H	ALA	A	252	L	H	VAL	V	188
R	H	VAL	A	255	L	H	ILE	V	191
R	H	VAL	A	255	L	H	LEU	V	192
R	H	VAL	A	255	L	H	MET	V	195
R	H	TYR	A	258	L	H	LEU	V	199
R	-	LEU	A	259	L	H	MET	V	195
R	-	LEU	A	259	L	H	ILE	V	196
R	-	LEU	A	259	L	H	LEU	V	199
R	-	ARG	A	260	L	H	LEU	V	199
R	-	PRO	A	261	L	H	LEU	V	199
R	-	PRO	A	261	L	H	LEU	V	202
R	-	ARG	A	292	L	H	LEU	V	181

- 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

Q9H208_Q8N349.1 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	CB	TRP	A	192	L	H	HE1	HIS	V	207
R	H	O	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CG	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CD2	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CE3	TRP	A	192	L	H	ND1	HIS	V	207
R	H	CE3	TRP	A	192	L	H	CE1	HIS	V	207
R	H	CE3	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CH2	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CZ3	TRP	A	192	L	H	ND1	HIS	V	207
R	H	CZ3	TRP	A	192	L	H	CE1	HIS	V	207
R	H	CZ3	TRP	A	192	L	H	HE1	HIS	V	207
R	H	CA	TYR	A	196	L	H	HE2	HIS	V	207
R	H	CB	TYR	A	196	L	H	NE2	HIS	V	207
R	H	CB	TYR	A	196	L	H	HE2	HIS	V	207
R	H	CG	TYR	A	196	L	H	HG	CYS	V	203
R	H	CG	TYR	A	196	L	H	NE2	HIS	V	207
R	H	CG	TYR	A	196	L	H	HE2	HIS	V	207
R	H	CD2	TYR	A	196	L	H	SG	CYS	V	203
R	H	CD2	TYR	A	196	L	H	HG	CYS	V	203
R	H	CD2	TYR	A	196	L	H	CD2	HIS	V	207
R	H	CD2	TYR	A	196	L	H	NE2	HIS	V	207
R	H	CD2	TYR	A	196	L	H	HD2	HIS	V	207
R	H	CD2	TYR	A	196	L	H	HE2	HIS	V	207
R	H	CE1	TYR	A	196	L	H	HH	TYR	V	110
R	H	CE2	TYR	A	196	L	H	SG	CYS	V	203
R	H	CE2	TYR	A	196	L	H	HG	CYS	V	203
R	H	CE2	TYR	A	196	L	H	HD2	HIS	V	207
R	H	CE2	TYR	A	196	L	H	HE2	HIS	V	207
R	H	OH	TYR	A	196	L	H	HE2	TYR	V	107
R	H	OH	TYR	A	196	L	H	CE1	TYR	V	110
R	H	OH	TYR	A	196	L	H	HE1	TYR	V	110
R	H	CZ	TYR	A	196	L	H	HH	TYR	V	110
R	H	CB	PHE	A	199	L	H	HG	CYS	V	203
R	H	CG	PHE	A	199	L	H	HG	CYS	V	203
R	H	CD1	PHE	A	199	L	H	HD21	LEU	V	200
R	H	CD1	PHE	A	199	L	H	CB	CYS	V	203
R	H	CD1	PHE	A	199	L	H	SG	CYS	V	203
R	H	CD1	PHE	A	199	L	H	HB2	CYS	V	203
R	H	CD1	PHE	A	199	L	H	HB3	CYS	V	203
R	H	CD1	PHE	A	199	L	H	HG	CYS	V	203
R	H	CD2	PHE	A	199	L	H	HB3	LEU	V	199
R	H	CD2	PHE	A	199	L	H	HD12	LEU	V	199
R	H	CE1	PHE	A	199	L	H	C	LEU	V	199
R	H	CE1	PHE	A	199	L	H	O	LEU	V	199
R	H	CE1	PHE	A	199	L	H	HB3	LEU	V	199
R	H	CE1	PHE	A	199	L	H	N	LEU	V	200
R	H	CE1	PHE	A	199	L	H	CA	LEU	V	200
R	H	CE1	PHE	A	199	L	H	CD2	LEU	V	200
R	H	CE1	PHE	A	199	L	H	HA	LEU	V	200
R	H	CE1	PHE	A	199	L	H	HG	LEU	V	200
R	H	CE1	PHE	A	199	L	H	HD21	LEU	V	200
R	H	CE1	PHE	A	199	L	H	HD22	LEU	V	200
R	H	CE1	PHE	A	199	L	H	HD23	LEU	V	200
R	H	CE1	PHE	A	199	L	H	CB	CYS	V	203
R	H	CE1	PHE	A	199	L	H	HB2	CYS	V	203
R	H	CE1	PHE	A	199	L	H	HB3	CYS	V	203
R	H	CE1	PHE	A	199	L	H	HG	CYS	V	203
R	H	CE2	PHE	A	199	L	H	C	LEU	V	199
R	H	CE2	PHE	A	199	L	H	CB	LEU	V	199
R	H	CE2	PHE	A	199	L	H	O	LEU	V	199
R	H	CE2	PHE	A	199	L	H	CG	LEU	V	199
R	H	CE2	PHE	A	199	L	H	CD1	LEU	V	199
R	H	CE2	PHE	A	199	L	H	HB2	LEU	V	199
R	H	CE2	PHE	A	199	L	H	HB3	LEU	V	199
R	H	CE2	PHE	A	199	L	H	HD12	LEU	V	199
R	H	CE2	PHE	A	199	L	H	HD22	LEU	V	199
R	H	CZ	PHE	A	199	L	H	CA	LEU	V	199
R	H	CZ	PHE	A	199	L	H	C	LEU	V	199
R	H	CZ	PHE	A	199	L	H	CB	LEU	V	199
R	H	CZ	PHE	A	199	L	H	O	LEU	V	199
R	H	CZ	PHE	A	199	L	H	HB2	LEU	V	199
R	H	CZ	PHE	A	199	L	H	HB3	LEU	V	199
R	H	CZ	PHE	A	199	L	H	N	LEU	V	200
R	H	CZ	PHE	A	199	L	H	CA	LEU	V	200
R	H	CZ	PHE	A	199	L	H	CD2	LEU	V	200
R	H	CZ	PHE	A	199	L	H	H	LEU	V	200
R	H	CZ	PHE	A	199	L	H	HA	LEU	V	200
R	H	CZ	PHE	A	199	L	H	HG	LEU	V	200
R	H	CZ	PHE	A	199	L	H	HD21	LEU	V	200
R	H	CZ	PHE	A	199	L	H	HB2	CYS	V	203
R	H	CB	SER	A	203	L	H	HD23	LEU	V	200
R	H	OG	SER	A	203	L	H	HD23	LEU	V	200
R	H	CA	LEU	A	207	L	H	HD12	ILE	V	196
R	H	CB	LEU	A	207	L	H	HG23	ILE	V	196
R	H	CB	LEU	A	207	L	H	HD12	ILE	V	196
R	H	CG	LEU	A	207	L	H	HG23	ILE	V	196
R	H	CG	LEU	A	207	L	H	HD12	ILE	V	196
R	H	CD1	LEU	A	207	L	H	CE1	PHE	V	100
R	H	CD1	LEU	A	207	L	H	CZ	PHE	V	100
R	H	CD1	LEU	A	207	L	H	HE1	PHE	V	100
R	H	CD1	LEU	A	207	L	H	HZ	PHE	V	100
R	H	CD1	LEU	A	207	L	H	HG23	ILE	V	196
R	H	CD1	LEU	A	207	L	H	HD12	ILE	V	196
R	H	CD1	LEU	A	207	L	H	HD13	ILE	V	196
R	H	CD2	LEU	A	207	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	207	L	H	HG23	ILE	V	196
R	H	CB	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CG	PHE	A	210	L	H	CD1	LEU	V	192
R	H	CG	PHE	A	210	L	H	HD11	LEU	V	192
R	H	CG	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CD1	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CD2	PHE	A	210	L	H	CD1	LEU	V	192
R	H	CD2	PHE	A	210	L	H	HD11	LEU	V	192
R	H	CD2	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CD2	PHE	A	210	L	H	HD13	LEU	V	192
R	H	CE1	PHE	A	210	L	H	HB2	LEU	V	192
R	H	CE1	PHE	A	210	L	H	HB3	LEU	V	192
R	H	CE1	PHE	A	210	L	H	HD11	LEU	V	192
R	H	CE1	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CE1	PHE	A	210	L	H	HG21	VAL	V	193
R	H	CE2	PHE	A	210	L	H	HA2	GLY	V	189
R	H	CE2	PHE	A	210	L	H	CD1	LEU	V	192
R	H	CE2	PHE	A	210	L	H	HB2	LEU	V	192
R	H	CE2	PHE	A	210	L	H	HD11	LEU	V	192
R	H	CE2	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CE2	PHE	A	210	L	H	HD13	LEU	V	192
R	H	CZ	PHE	A	210	L	H	HA2	GLY	V	189
R	H	CZ	PHE	A	210	L	H	CD1	LEU	V	192
R	H	CZ	PHE	A	210	L	H	HB2	LEU	V	192
R	H	CZ	PHE	A	210	L	H	HB3	LEU	V	192
R	H	CZ	PHE	A	210	L	H	HD11	LEU	V	192
R	H	CZ	PHE	A	210	L	H	HD12	LEU	V	192
R	H	CB	ILE	A	211	L	H	HE1	PHE	V	137
R	H	O	ILE	A	211	L	H	HB2	PRO	V	141
R	H	O	ILE	A	211	L	H	HB3	PRO	V	141
R	H	O	ILE	A	211	L	H	HG3	PRO	V	141
R	H	CG1	ILE	A	211	L	H	HD1	PHE	V	137
R	H	CG1	ILE	A	211	L	H	HA	PRO	V	138
R	H	CG1	ILE	A	211	L	H	HB2	PRO	V	138
R	H	CG1	ILE	A	211	L	H	HG3	PRO	V	138
R	H	CG2	ILE	A	211	L	H	CD1	PHE	V	137
R	H	CG2	ILE	A	211	L	H	CE1	PHE	V	137
R	H	CG2	ILE	A	211	L	H	CZ	PHE	V	137
R	H	CG2	ILE	A	211	L	H	HD1	PHE	V	137
R	H	CG2	ILE	A	211	L	H	HE1	PHE	V	137
R	H	CG2	ILE	A	211	L	H	HG3	PRO	V	141
R	H	CD1	ILE	A	211	L	H	HD1	PHE	V	137
R	H	CD1	ILE	A	211	L	H	CG	PRO	V	138
R	H	CD1	ILE	A	211	L	H	HG3	PRO	V	138
R	H	CA	THR	A	214	L	H	HB2	PRO	V	141
R	H	CA	THR	A	214	L	H	HG22	VAL	V	145
R	H	C	THR	A	214	L	H	CB	PRO	V	141
R	H	C	THR	A	214	L	H	HB2	PRO	V	141
R	H	C	THR	A	214	L	H	HB3	PRO	V	141
R	H	C	THR	A	214	L	H	CG2	VAL	V	145
R	H	C	THR	A	214	L	H	HG21	VAL	V	145
R	H	C	THR	A	214	L	H	HG22	VAL	V	145
R	H	CB	THR	A	214	L	H	CB	PRO	V	141
R	H	CB	THR	A	214	L	H	HB2	PRO	V	141
R	H	CB	THR	A	214	L	H	HG22	VAL	V	145
R	H	O	THR	A	214	L	H	CB	PRO	V	141
R	H	O	THR	A	214	L	H	O	PRO	V	141
R	H	O	THR	A	214	L	H	HB2	PRO	V	141
R	H	O	THR	A	214	L	H	HB3	PRO	V	141
R	H	O	THR	A	214	L	H	CB	VAL	V	145
R	H	O	THR	A	214	L	H	CG2	VAL	V	145
R	H	O	THR	A	214	L	H	HB	VAL	V	145
R	H	O	THR	A	214	L	H	HG21	VAL	V	145
R	H	O	THR	A	214	L	H	HG22	VAL	V	145
R	H	O	THR	A	214	L	H	HG23	VAL	V	145
R	H	CG2	THR	A	214	L	H	OH	TYR	V	185
R	H	CG2	THR	A	214	L	H	HE2	TYR	V	185
R	H	CG2	THR	A	214	L	H	HH	TYR	V	185
R	H	OG1	THR	A	214	L	H	CB	PRO	V	141
R	H	OG1	THR	A	214	L	H	CG	PRO	V	141
R	H	OG1	THR	A	214	L	H	HB2	PRO	V	141
R	H	OG1	THR	A	214	L	H	HG2	PRO	V	141
R	H	OG1	THR	A	214	L	H	HG3	PRO	V	141
R	H	N	SER	A	215	L	H	CB	PRO	V	141
R	H	N	SER	A	215	L	H	HB2	PRO	V	141
R	H	N	SER	A	215	L	H	HB3	PRO	V	141
R	H	N	SER	A	215	L	H	HG3	PRO	V	141
R	H	N	SER	A	215	L	H	HG22	VAL	V	145
R	H	CA	SER	A	215	L	H	CA	PRO	V	141
R	H	CA	SER	A	215	L	H	CB	PRO	V	141
R	H	CA	SER	A	215	L	H	HA	PRO	V	141
R	H	CA	SER	A	215	L	H	HB2	PRO	V	141
R	H	CA	SER	A	215	L	H	HB3	PRO	V	141
R	H	C	SER	A	215	L	H	HB3	PRO	V	141
R	H	CB	SER	A	215	L	H	CB	PRO	V	141
R	H	CB	SER	A	215	L	H	CG	PRO	V	141
R	H	CB	SER	A	215	L	H	HB2	PRO	V	141
R	H	CB	SER	A	215	L	H	HB3	PRO	V	141
R	H	CB	SER	A	215	L	H	HG3	PRO	V	141
R	H	OG	SER	A	215	L	H	HB3	PRO	V	141
R	H	CA	CYS	A	217	L	H	HG22	VAL	V	145
R	H	CA	CYS	A	217	L	H	HG23	VAL	V	145
R	H	C	CYS	A	217	L	H	CG2	VAL	V	145
R	H	C	CYS	A	217	L	H	HG13	VAL	V	145
R	H	C	CYS	A	217	L	H	HG21	VAL	V	145
R	H	C	CYS	A	217	L	H	HG22	VAL	V	145
R	H	C	CYS	A	217	L	H	HG23	VAL	V	145
R	H	CB	CYS	A	217	L	H	HG12	VAL	V	145
R	H	CB	CYS	A	217	L	H	HG13	VAL	V	145
R	H	CB	CYS	A	217	L	H	HG22	VAL	V	145
R	H	CB	CYS	A	217	L	H	HG23	VAL	V	145
R	H	O	CYS	A	217	L	H	CG2	VAL	V	145
R	H	O	CYS	A	217	L	H	HG13	VAL	V	145
R	H	O	CYS	A	217	L	H	HG23	VAL	V	145
R	H	N	GLY	A	218	L	H	CB	VAL	V	145
R	H	N	GLY	A	218	L	H	CG1	VAL	V	145
R	H	N	GLY	A	218	L	H	CG2	VAL	V	145
R	H	N	GLY	A	218	L	H	HA	VAL	V	145
R	H	N	GLY	A	218	L	H	HG13	VAL	V	145
R	H	N	GLY	A	218	L	H	HG21	VAL	V	145
R	H	N	GLY	A	218	L	H	HG22	VAL	V	145
R	H	N	GLY	A	218	L	H	HG23	VAL	V	145
R	H	CA	GLY	A	218	L	H	HB	THR	V	144
R	H	CA	GLY	A	218	L	H	HG23	THR	V	144
R	H	CA	GLY	A	218	L	H	N	VAL	V	145
R	H	CA	GLY	A	218	L	H	CA	VAL	V	145
R	H	CA	GLY	A	218	L	H	CB	VAL	V	145
R	H	CA	GLY	A	218	L	H	CG2	VAL	V	145
R	H	CA	GLY	A	218	L	H	H	VAL	V	145
R	H	CA	GLY	A	218	L	H	HA	VAL	V	145
R	H	CA	GLY	A	218	L	H	HG13	VAL	V	145
R	H	CA	GLY	A	218	L	H	HG21	VAL	V	145
R	H	CA	GLY	A	218	L	H	HG22	VAL	V	145
R	H	CA	GLY	A	218	L	H	HG23	VAL	V	145
R	H	C	GLY	A	218	L	H	CG2	THR	V	144
R	H	C	GLY	A	218	L	H	HG21	THR	V	144
R	H	C	GLY	A	218	L	H	HG23	THR	V	144
R	H	C	GLY	A	218	L	H	CG2	VAL	V	145
R	H	C	GLY	A	218	L	H	HA	VAL	V	145
R	H	C	GLY	A	218	L	H	HG21	VAL	V	145
R	H	C	GLY	A	218	L	H	HG23	VAL	V	145
R	H	O	GLY	A	218	L	H	CG2	THR	V	144
R	H	O	GLY	A	218	L	H	HG21	THR	V	144
R	H	O	GLY	A	218	L	H	HG23	THR	V	144
R	H	O	GLY	A	218	L	H	HA	VAL	V	145
R	H	O	GLY	A	218	L	H	HG23	VAL	V	145
R	H	O	GLY	A	218	L	H	OG1	THR	V	148
R	H	O	GLY	A	218	L	H	HG1	THR	V	148
R	H	O	GLY	A	218	L	H	HG21	THR	V	148
R	H	N	ARG	A	219	L	H	HG21	THR	V	144
R	H	N	ARG	A	219	L	H	HG23	THR	V	144
R	H	N	ARG	A	219	L	H	HG23	VAL	V	145
R	H	CA	LEU	A	221	L	H	OG1	THR	V	148
R	H	CA	LEU	A	221	L	H	HB	THR	V	148
R	H	C	LEU	A	221	L	H	CB	THR	V	148
R	H	C	LEU	A	221	L	H	OG1	THR	V	148
R	H	C	LEU	A	221	L	H	HB	THR	V	148
R	H	CB	LEU	A	221	L	H	HA	VAL	V	145
R	H	CB	LEU	A	221	L	H	CB	THR	V	148
R	H	CB	LEU	A	221	L	H	OG1	THR	V	148
R	H	CB	LEU	A	221	L	H	HB	THR	V	148
R	H	CB	LEU	A	221	L	H	HG1	THR	V	148
R	H	CB	LEU	A	221	L	H	HA	TRP	V	149
R	H	CB	LEU	A	221	L	H	HB2	TRP	V	149
R	H	O	LEU	A	221	L	H	HB	THR	V	148
R	H	CG	LEU	A	221	L	H	HG13	VAL	V	145
R	H	CG	LEU	A	221	L	H	CB	TRP	V	149
R	H	CG	LEU	A	221	L	H	HA	TRP	V	149
R	H	CG	LEU	A	221	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	221	L	H	O	VAL	V	145
R	H	CD1	LEU	A	221	L	H	CG1	VAL	V	145
R	H	CD1	LEU	A	221	L	H	HA	VAL	V	145
R	H	CD1	LEU	A	221	L	H	HG11	VAL	V	145
R	H	CD1	LEU	A	221	L	H	HG13	VAL	V	145
R	H	CD1	LEU	A	221	L	H	N	TRP	V	149
R	H	CD1	LEU	A	221	L	H	CA	TRP	V	149
R	H	CD1	LEU	A	221	L	H	CB	TRP	V	149
R	H	CD1	LEU	A	221	L	H	CG	TRP	V	149
R	H	CD1	LEU	A	221	L	H	CD2	TRP	V	149
R	H	CD1	LEU	A	221	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	221	L	H	H	TRP	V	149
R	H	CD1	LEU	A	221	L	H	HA	TRP	V	149
R	H	CD1	LEU	A	221	L	H	HB2	TRP	V	149
R	H	CD1	LEU	A	221	L	H	HB3	TRP	V	149
R	H	CD1	LEU	A	221	L	H	HE3	TRP	V	149
R	H	CD2	LEU	A	221	L	H	CB	TRP	V	149
R	H	CD2	LEU	A	221	L	H	CG	TRP	V	149
R	H	CD2	LEU	A	221	L	H	HA	TRP	V	149
R	H	CD2	LEU	A	221	L	H	HB2	TRP	V	149
R	H	N	PHE	A	222	L	H	CB	THR	V	148
R	H	N	PHE	A	222	L	H	CG2	THR	V	148
R	H	N	PHE	A	222	L	H	OG1	THR	V	148
R	H	N	PHE	A	222	L	H	HB	THR	V	148
R	H	N	PHE	A	222	L	H	HG21	THR	V	148
R	H	CA	PHE	A	222	L	H	CB	THR	V	148
R	H	CA	PHE	A	222	L	H	CG2	THR	V	148
R	H	CA	PHE	A	222	L	H	HB	THR	V	148
R	H	CA	PHE	A	222	L	H	HG21	THR	V	148
R	H	CA	PHE	A	222	L	H	HG23	THR	V	148
R	H	CB	PHE	A	222	L	H	HG23	THR	V	144
R	H	CB	PHE	A	222	L	H	CG2	THR	V	148
R	H	CB	PHE	A	222	L	H	HG21	THR	V	148
R	H	CB	PHE	A	222	L	H	HG23	THR	V	148
R	H	CG	PHE	A	222	L	H	HG21	THR	V	148
R	H	CD2	PHE	A	222	L	H	CG2	THR	V	148
R	H	CD2	PHE	A	222	L	H	HG21	THR	V	148
R	H	CD2	PHE	A	222	L	H	HG23	THR	V	148
R	H	CD2	TYR	A	225	L	H	O	PHE	V	151
R	H	CD2	TYR	A	225	L	H	HA	SER	V	152
R	H	CE2	TYR	A	225	L	H	HE1	PHE	V	81
R	H	CE2	TYR	A	225	L	H	O	PHE	V	151
R	H	CE2	TYR	A	225	L	H	HB3	PHE	V	151
R	H	CE2	TYR	A	225	L	H	HA	SER	V	152
R	H	OH	TYR	A	225	L	H	CE1	PHE	V	81
R	H	OH	TYR	A	225	L	H	HD1	PHE	V	81
R	H	OH	TYR	A	225	L	H	HE1	PHE	V	81
R	H	CZ	TYR	A	225	L	H	HE1	PHE	V	81
R	H	NH2	ARG	A	233	L	H	O	SER	V	152
R	H	CD2	PHE	A	237	L	H	HE1	TRP	V	149
R	H	CE2	PHE	A	237	L	H	CD1	TRP	V	149
R	H	CE2	PHE	A	237	L	H	NE1	TRP	V	149
R	H	CE2	PHE	A	237	L	H	HD1	TRP	V	149
R	H	CE2	PHE	A	237	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	237	L	H	NE1	TRP	V	149
R	H	CZ	PHE	A	237	L	H	HE1	TRP	V	149
R	H	CZ	PHE	A	237	L	-	CE1	PHE	V	153
R	H	CZ	PHE	A	237	L	-	HE1	PHE	V	153
R	H	CZ	PHE	A	237	L	-	HZ	PHE	V	153
R	H	CA	SER	A	241	L	H	CD1	LEU	V	181
R	H	CA	SER	A	241	L	H	HD12	LEU	V	181
R	H	C	SER	A	241	L	H	HD12	LEU	V	181
R	H	CB	SER	A	241	L	H	HZ2	TRP	V	149
R	H	CB	SER	A	241	L	H	CD1	LEU	V	181
R	H	CB	SER	A	241	L	H	HD11	LEU	V	181
R	H	CB	SER	A	241	L	H	HD12	LEU	V	181
R	H	CB	SER	A	241	L	H	HD13	LEU	V	181
R	H	O	SER	A	241	L	H	HD12	LEU	V	181
R	H	O	SER	A	241	L	H	HD22	LEU	V	181
R	H	OG	SER	A	241	L	H	CD1	LEU	V	181
R	H	OG	SER	A	241	L	H	HD11	LEU	V	181
R	H	OG	SER	A	241	L	H	HD12	LEU	V	181
R	H	OG	SER	A	241	L	H	HD13	LEU	V	181
R	H	CB	LEU	A	244	L	H	CH2	TRP	V	149
R	H	CB	LEU	A	244	L	H	HH2	TRP	V	149
R	H	CB	LEU	A	244	L	H	HZ3	TRP	V	149
R	H	CG	LEU	A	244	L	H	CH2	TRP	V	149
R	H	CG	LEU	A	244	L	H	CZ3	TRP	V	149
R	H	CG	LEU	A	244	L	H	HH2	TRP	V	149
R	H	CG	LEU	A	244	L	H	HZ3	TRP	V	149
R	H	CD1	LEU	A	244	L	H	CE3	TRP	V	149
R	H	CD1	LEU	A	244	L	H	CH2	TRP	V	149
R	H	CD1	LEU	A	244	L	H	CZ2	TRP	V	149
R	H	CD1	LEU	A	244	L	H	CZ3	TRP	V	149
R	H	CD1	LEU	A	244	L	H	HE3	TRP	V	149
R	H	CD1	LEU	A	244	L	H	HH2	TRP	V	149
R	H	CD1	LEU	A	244	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	244	L	H	HZ3	TRP	V	149
R	H	CD2	LEU	A	244	L	H	CD2	TYR	V	185
R	H	CD2	LEU	A	244	L	H	HD2	TYR	V	185
R	H	CD2	LEU	A	244	L	H	HE2	TYR	V	185
R	H	N	THR	A	245	L	H	HD22	LEU	V	181
R	H	CA	THR	A	245	L	H	HD22	LEU	V	181
R	H	CB	THR	A	245	L	H	HD22	LEU	V	181
R	H	CB	THR	A	245	L	H	HD23	LEU	V	181
R	H	CG2	THR	A	245	L	H	HD23	LEU	V	181
R	H	OG1	THR	A	245	L	H	CG	LEU	V	181
R	H	OG1	THR	A	245	L	H	CD1	LEU	V	181
R	H	OG1	THR	A	245	L	H	CD2	LEU	V	181
R	H	OG1	THR	A	245	L	H	HD12	LEU	V	181
R	H	OG1	THR	A	245	L	H	HD13	LEU	V	181
R	H	OG1	THR	A	245	L	H	HD21	LEU	V	181
R	H	OG1	THR	A	245	L	H	HD22	LEU	V	181
R	H	OG1	THR	A	245	L	H	HD23	LEU	V	181
R	H	CA	ILE	A	248	L	H	HG13	VAL	V	188
R	H	CA	ILE	A	248	L	H	HG22	VAL	V	188
R	H	C	ILE	A	248	L	H	HG22	VAL	V	188
R	H	CB	ILE	A	248	L	H	CG2	ILE	V	184
R	H	CB	ILE	A	248	L	H	HG21	ILE	V	184
R	H	CB	ILE	A	248	L	H	HG22	ILE	V	184
R	H	CB	ILE	A	248	L	H	HG23	ILE	V	184
R	H	CB	ILE	A	248	L	H	HG13	VAL	V	188
R	H	CB	ILE	A	248	L	H	HG22	VAL	V	188
R	H	O	ILE	A	248	L	H	HG22	VAL	V	188
R	H	CG1	ILE	A	248	L	H	CG2	ILE	V	184
R	H	CG1	ILE	A	248	L	H	HG21	ILE	V	184
R	H	CG1	ILE	A	248	L	H	HG23	ILE	V	184
R	H	CG1	ILE	A	248	L	H	HA	TYR	V	185
R	H	CG1	ILE	A	248	L	H	CG2	VAL	V	188
R	H	CG1	ILE	A	248	L	H	HB	VAL	V	188
R	H	CG1	ILE	A	248	L	H	HG13	VAL	V	188
R	H	CG1	ILE	A	248	L	H	HG22	VAL	V	188
R	H	CG2	ILE	A	248	L	H	CG2	ILE	V	184
R	H	CG2	ILE	A	248	L	H	HG21	ILE	V	184
R	H	CG2	ILE	A	248	L	H	HG22	ILE	V	184
R	H	CG2	ILE	A	248	L	H	HG23	ILE	V	184
R	H	CG2	ILE	A	248	L	H	CG2	VAL	V	188
R	H	CG2	ILE	A	248	L	H	HG21	VAL	V	188
R	H	CG2	ILE	A	248	L	H	HG22	VAL	V	188
R	H	CG2	ILE	A	248	L	H	HG23	VAL	V	188
R	H	CD1	ILE	A	248	L	H	C	ILE	V	184
R	H	CD1	ILE	A	248	L	H	CB	ILE	V	184
R	H	CD1	ILE	A	248	L	H	O	ILE	V	184
R	H	CD1	ILE	A	248	L	H	CG2	ILE	V	184
R	H	CD1	ILE	A	248	L	H	HB	ILE	V	184
R	H	CD1	ILE	A	248	L	H	HG21	ILE	V	184
R	H	CD1	ILE	A	248	L	H	HG22	ILE	V	184
R	H	CD1	ILE	A	248	L	H	HG23	ILE	V	184
R	H	CD1	ILE	A	248	L	H	N	TYR	V	185
R	H	CD1	ILE	A	248	L	H	CA	TYR	V	185
R	H	CD1	ILE	A	248	L	H	CB	TYR	V	185
R	H	CD1	ILE	A	248	L	H	H	TYR	V	185
R	H	CD1	ILE	A	248	L	H	HA	TYR	V	185
R	H	CD1	ILE	A	248	L	H	HB2	TYR	V	185
R	H	CD1	ILE	A	248	L	H	HG22	VAL	V	188
R	H	CB	TYR	A	251	L	H	HG13	VAL	V	188
R	H	CB	TYR	A	251	L	H	HD13	LEU	V	192
R	H	CB	TYR	A	251	L	H	HD23	LEU	V	192
R	H	O	TYR	A	251	L	H	HD23	LEU	V	192
R	H	CG	TYR	A	251	L	H	HD13	LEU	V	192
R	H	CD1	TYR	A	251	L	H	CD1	LEU	V	192
R	H	CD1	TYR	A	251	L	H	HD12	LEU	V	192
R	H	CD1	TYR	A	251	L	H	HD13	LEU	V	192
R	H	CD1	TYR	A	251	L	H	HD22	LEU	V	192
R	H	CD1	TYR	A	251	L	H	HD23	LEU	V	192
R	H	CE1	TYR	A	251	L	H	HD12	LEU	V	192
R	H	N	ALA	A	252	L	H	HG12	VAL	V	188
R	H	N	ALA	A	252	L	H	HG13	VAL	V	188
R	H	CA	ALA	A	252	L	H	HG12	VAL	V	188
R	H	CA	ALA	A	252	L	H	HG23	VAL	V	188
R	H	CB	ALA	A	252	L	H	CG2	VAL	V	188
R	H	CB	ALA	A	252	L	H	HG12	VAL	V	188
R	H	CB	ALA	A	252	L	H	HG22	VAL	V	188
R	H	CB	ALA	A	252	L	H	HG23	VAL	V	188
R	H	CA	VAL	A	255	L	H	HD23	LEU	V	192
R	H	CB	VAL	A	255	L	H	CD2	LEU	V	192
R	H	CB	VAL	A	255	L	H	HD21	LEU	V	192
R	H	CB	VAL	A	255	L	H	HD22	LEU	V	192
R	H	CB	VAL	A	255	L	H	HD23	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HG21	ILE	V	191
R	H	CG1	VAL	A	255	L	H	CD2	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HA	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HD21	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HD22	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HD23	LEU	V	192
R	H	CG1	VAL	A	255	L	H	HB2	MET	V	195
R	H	CG2	VAL	A	255	L	H	CG	LEU	V	192
R	H	CG2	VAL	A	255	L	H	CD2	LEU	V	192
R	H	CG2	VAL	A	255	L	H	HG	LEU	V	192
R	H	CG2	VAL	A	255	L	H	HD13	LEU	V	192
R	H	CG2	VAL	A	255	L	H	HD21	LEU	V	192
R	H	CG2	VAL	A	255	L	H	HD22	LEU	V	192
R	H	CG2	VAL	A	255	L	H	HD23	LEU	V	192
R	H	O	TYR	A	258	L	H	HD12	LEU	V	199
R	-	N	LEU	A	259	L	H	CD1	LEU	V	199
R	-	N	LEU	A	259	L	H	HD12	LEU	V	199
R	-	N	LEU	A	259	L	H	HD13	LEU	V	199
R	-	CA	LEU	A	259	L	H	CG	LEU	V	199
R	-	CA	LEU	A	259	L	H	CD1	LEU	V	199
R	-	CA	LEU	A	259	L	H	HD11	LEU	V	199
R	-	CA	LEU	A	259	L	H	HD12	LEU	V	199
R	-	CA	LEU	A	259	L	H	HD13	LEU	V	199
R	-	CA	LEU	A	259	L	H	HD22	LEU	V	199
R	-	CA	LEU	A	259	L	H	HD23	LEU	V	199
R	-	C	LEU	A	259	L	H	CG	LEU	V	199
R	-	C	LEU	A	259	L	H	CD1	LEU	V	199
R	-	C	LEU	A	259	L	H	CD2	LEU	V	199
R	-	C	LEU	A	259	L	H	HG	LEU	V	199
R	-	C	LEU	A	259	L	H	HD11	LEU	V	199
R	-	C	LEU	A	259	L	H	HD12	LEU	V	199
R	-	C	LEU	A	259	L	H	HD13	LEU	V	199
R	-	C	LEU	A	259	L	H	HD22	LEU	V	199
R	-	C	LEU	A	259	L	H	HD23	LEU	V	199
R	-	CB	LEU	A	259	L	H	HB3	MET	V	195
R	-	CB	LEU	A	259	L	H	CG	LEU	V	199
R	-	CB	LEU	A	259	L	H	CD1	LEU	V	199
R	-	CB	LEU	A	259	L	H	HD11	LEU	V	199
R	-	CB	LEU	A	259	L	H	HD12	LEU	V	199
R	-	CB	LEU	A	259	L	H	HD13	LEU	V	199
R	-	O	LEU	A	259	L	H	HE3	MET	V	195
R	-	O	LEU	A	259	L	H	CB	LEU	V	199
R	-	O	LEU	A	259	L	H	CG	LEU	V	199
R	-	O	LEU	A	259	L	H	CD1	LEU	V	199
R	-	O	LEU	A	259	L	H	CD2	LEU	V	199
R	-	O	LEU	A	259	L	H	HB3	LEU	V	199
R	-	O	LEU	A	259	L	H	HG	LEU	V	199
R	-	O	LEU	A	259	L	H	HD11	LEU	V	199
R	-	O	LEU	A	259	L	H	HD12	LEU	V	199
R	-	O	LEU	A	259	L	H	HD13	LEU	V	199
R	-	O	LEU	A	259	L	H	HD21	LEU	V	199
R	-	O	LEU	A	259	L	H	HD22	LEU	V	199
R	-	O	LEU	A	259	L	H	HD23	LEU	V	199
R	-	CG	LEU	A	259	L	H	HG12	ILE	V	196
R	-	CG	LEU	A	259	L	H	CD1	LEU	V	199
R	-	CG	LEU	A	259	L	H	HD11	LEU	V	199
R	-	CG	LEU	A	259	L	H	HD12	LEU	V	199
R	-	CG	LEU	A	259	L	H	HD13	LEU	V	199
R	-	CD1	LEU	A	259	L	H	CA	ILE	V	196
R	-	CD1	LEU	A	259	L	H	CG1	ILE	V	196
R	-	CD1	LEU	A	259	L	H	HA	ILE	V	196
R	-	CD1	LEU	A	259	L	H	HG12	ILE	V	196
R	-	CD1	LEU	A	259	L	H	HG13	ILE	V	196
R	-	CD1	LEU	A	259	L	H	CD1	LEU	V	199
R	-	CD1	LEU	A	259	L	H	HD11	LEU	V	199
R	-	CD2	LEU	A	259	L	H	CD1	LEU	V	199
R	-	CD2	LEU	A	259	L	H	HD11	LEU	V	199
R	-	CD2	LEU	A	259	L	H	HD12	LEU	V	199
R	-	N	ARG	A	260	L	H	CD1	LEU	V	199
R	-	N	ARG	A	260	L	H	CD2	LEU	V	199
R	-	N	ARG	A	260	L	H	HD12	LEU	V	199
R	-	N	ARG	A	260	L	H	HD13	LEU	V	199
R	-	N	ARG	A	260	L	H	HD22	LEU	V	199
R	-	N	ARG	A	260	L	H	HD23	LEU	V	199
R	-	CA	ARG	A	260	L	H	CD2	LEU	V	199
R	-	CA	ARG	A	260	L	H	HD13	LEU	V	199
R	-	CA	ARG	A	260	L	H	HD22	LEU	V	199
R	-	CA	ARG	A	260	L	H	HD23	LEU	V	199
R	-	C	ARG	A	260	L	H	CD2	LEU	V	199
R	-	C	ARG	A	260	L	H	HD22	LEU	V	199
R	-	C	ARG	A	260	L	H	HD23	LEU	V	199
R	-	N	PRO	A	261	L	H	CD2	LEU	V	199
R	-	N	PRO	A	261	L	H	HD21	LEU	V	199
R	-	N	PRO	A	261	L	H	HD22	LEU	V	199
R	-	N	PRO	A	261	L	H	HD23	LEU	V	199
R	-	CA	PRO	A	261	L	H	HD22	LEU	V	199
R	-	CB	PRO	A	261	L	H	HD12	LEU	V	202
R	-	CG	PRO	A	261	L	H	CD2	LEU	V	199
R	-	CG	PRO	A	261	L	H	HD21	LEU	V	199
R	-	CG	PRO	A	261	L	H	HD22	LEU	V	199
R	-	CG	PRO	A	261	L	H	HD23	LEU	V	199
R	-	CG	PRO	A	261	L	H	CD1	LEU	V	202
R	-	CG	PRO	A	261	L	H	HD11	LEU	V	202
R	-	CG	PRO	A	261	L	H	HD12	LEU	V	202
R	-	CD	PRO	A	261	L	H	CD2	LEU	V	199
R	-	CD	PRO	A	261	L	H	HD21	LEU	V	199
R	-	CD	PRO	A	261	L	H	HD22	LEU	V	199
R	-	CD	PRO	A	261	L	H	HD23	LEU	V	199
R	-	NH1	ARG	A	292	L	H	HD13	LEU	V	181

- 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