IID

Q8NGE0_Q8NH37.1 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	118	L	H	LEU	V	203
R	H	TYR	A	121	L	H	LEU	V	207
R	H	TYR	A	121	L	H	LEU	V	210
R	H	TYR	A	121	L	H	MET	V	211
R	H	TYR	A	124	L	H	MET	V	211
R	H	CYS	A	128	L	H	TYR	V	121
R	-	TYR	A	129	L	H	TYR	V	118
R	-	TYR	A	129	L	H	MET	V	211
R	-	TYR	A	129	L	H	ALA	V	214
R	-	TYR	A	129	L	H	SER	V	215
R	-	TYR	A	129	L	H	VAL	V	218
R	H	PRO	A	130	L	H	TYR	V	121
R	H	LEU	A	131	L	H	VAL	V	218
R	H	LEU	A	131	L	H	TYR	V	221
R	H	ASN	A	132	L	H	ALA	V	214
R	H	ASN	A	132	L	H	ILE	V	217
R	H	ASN	A	132	L	H	VAL	V	218
R	H	PRO	A	135	L	H	ILE	V	217
R	H	ILE	A	136	L	H	LEU	V	210
R	H	ILE	A	136	L	H	ALA	V	214
R	H	PHE	A	151	L	H	LEU	V	195
R	H	PHE	A	152	L	H	LEU	V	195
R	H	PHE	A	152	L	H	ALA	V	199
R	H	ILE	A	155	L	H	LEU	V	195
R	H	PHE	A	159	L	H	VAL	V	192
R	H	TRP	A	198	L	-	TRP	V	163
R	H	ILE	A	205	L	H	VAL	V	156
R	H	ILE	A	205	L	H	LEU	V	159
R	H	VAL	A	206	L	H	VAL	V	156
R	H	VAL	A	206	L	H	LEU	V	160
R	H	VAL	A	206	L	H	LEU	V	196
R	H	LEU	A	209	L	H	LEU	V	152
R	H	LEU	A	209	L	H	LEU	V	155
R	H	SER	A	210	L	H	LEU	V	203
R	H	VAL	A	213	L	H	GLY	V	149
R	H	VAL	A	213	L	H	LEU	V	152
R	H	LEU	A	214	L	H	LEU	V	203
R	H	LEU	A	214	L	H	LEU	V	207
R	H	THR	A	217	L	H	VAL	V	145
R	H	VAL	A	220	L	H	LEU	V	142
R	H	VAL	A	220	L	H	VAL	V	145
R	H	HIS	A	221	L	H	VAL	V	115
R	H	HIS	A	221	L	H	LEU	V	142
R	H	ALA	A	224	L	H	ILE	V	133
R	H	ALA	A	224	L	H	LEU	V	138
R	H	ALA	A	224	L	H	LEU	V	142
R	H	THR	A	225	L	H	TYR	V	118
R	H	LEU	A	227	L	H	ILE	V	133
R	H	SER	A	228	L	H	TYR	V	118
R	H	SER	A	228	L	H	HIS	V	129
R	H	SER	A	228	L	H	THR	V	132
R	H	SER	A	228	L	H	ILE	V	133
R	-	LYS	A	229	L	-	LYS	V	126
R	-	LYS	A	229	L	H	HIS	V	129
R	-	LYS	A	229	L	H	ILE	V	133
R	-	ALA	A	230	L	H	HIS	V	129

- 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

Q8NGE0_Q8NH37.1 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	CE1	PHE	A	118	L	H	HD12	LEU	V	203
R	H	CE1	PHE	A	118	L	H	HD13	LEU	V	203
R	H	CB	TYR	A	121	L	H	HD22	LEU	V	207
R	H	CG	TYR	A	121	L	H	CD2	LEU	V	207
R	H	CG	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CG	TYR	A	121	L	H	HD22	LEU	V	207
R	H	CG	TYR	A	121	L	H	HD23	LEU	V	207
R	H	CD1	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CD2	TYR	A	121	L	H	CD2	LEU	V	207
R	H	CD2	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CD2	TYR	A	121	L	H	HD22	LEU	V	207
R	H	CD2	TYR	A	121	L	H	HD23	LEU	V	207
R	H	CE1	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CE1	TYR	A	121	L	H	CD1	LEU	V	210
R	H	CE1	TYR	A	121	L	H	HB2	LEU	V	210
R	H	CE1	TYR	A	121	L	H	HD11	LEU	V	210
R	H	CE1	TYR	A	121	L	H	HD12	LEU	V	210
R	H	CE2	TYR	A	121	L	H	CD2	LEU	V	207
R	H	CE2	TYR	A	121	L	H	HA	LEU	V	207
R	H	CE2	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CE2	TYR	A	121	L	H	HD22	LEU	V	207
R	H	CE2	TYR	A	121	L	H	HB3	LEU	V	210
R	H	CE2	TYR	A	121	L	H	HD11	LEU	V	210
R	H	CE2	TYR	A	121	L	H	HG3	MET	V	211
R	H	OH	TYR	A	121	L	H	HA	LEU	V	207
R	H	OH	TYR	A	121	L	H	CA	LEU	V	210
R	H	OH	TYR	A	121	L	H	C	LEU	V	210
R	H	OH	TYR	A	121	L	H	CB	LEU	V	210
R	H	OH	TYR	A	121	L	H	CG	LEU	V	210
R	H	OH	TYR	A	121	L	H	CD1	LEU	V	210
R	H	OH	TYR	A	121	L	H	HB2	LEU	V	210
R	H	OH	TYR	A	121	L	H	HB3	LEU	V	210
R	H	OH	TYR	A	121	L	H	HD11	LEU	V	210
R	H	OH	TYR	A	121	L	H	HD12	LEU	V	210
R	H	OH	TYR	A	121	L	H	HD23	LEU	V	210
R	H	OH	TYR	A	121	L	H	N	MET	V	211
R	H	OH	TYR	A	121	L	H	H	MET	V	211
R	H	OH	TYR	A	121	L	H	HG3	MET	V	211
R	H	CZ	TYR	A	121	L	H	HA	LEU	V	207
R	H	CZ	TYR	A	121	L	H	HD21	LEU	V	207
R	H	CZ	TYR	A	121	L	H	HD22	LEU	V	207
R	H	CZ	TYR	A	121	L	H	CB	LEU	V	210
R	H	CZ	TYR	A	121	L	H	CD1	LEU	V	210
R	H	CZ	TYR	A	121	L	H	HB2	LEU	V	210
R	H	CZ	TYR	A	121	L	H	HB3	LEU	V	210
R	H	CZ	TYR	A	121	L	H	HD11	LEU	V	210
R	H	CZ	TYR	A	121	L	H	HD12	LEU	V	210
R	H	CD1	TYR	A	124	L	H	HG2	MET	V	211
R	H	CE1	TYR	A	124	L	H	CG	MET	V	211
R	H	CE1	TYR	A	124	L	H	SD	MET	V	211
R	H	CE1	TYR	A	124	L	H	HG2	MET	V	211
R	H	CE1	TYR	A	124	L	H	HG3	MET	V	211
R	H	CE2	TYR	A	124	L	H	HG2	MET	V	211
R	H	OH	TYR	A	124	L	H	CB	MET	V	211
R	H	OH	TYR	A	124	L	H	CG	MET	V	211
R	H	OH	TYR	A	124	L	H	SD	MET	V	211
R	H	OH	TYR	A	124	L	H	HB3	MET	V	211
R	H	OH	TYR	A	124	L	H	HG2	MET	V	211
R	H	OH	TYR	A	124	L	H	HG3	MET	V	211
R	H	CZ	TYR	A	124	L	H	CG	MET	V	211
R	H	CZ	TYR	A	124	L	H	SD	MET	V	211
R	H	CZ	TYR	A	124	L	H	HG2	MET	V	211
R	H	O	CYS	A	128	L	H	CE1	TYR	V	121
R	H	O	CYS	A	128	L	H	OH	TYR	V	121
R	H	O	CYS	A	128	L	H	CZ	TYR	V	121
R	H	O	CYS	A	128	L	H	HE1	TYR	V	121
R	H	O	CYS	A	128	L	H	HH	TYR	V	121
R	-	CA	TYR	A	129	L	H	HG22	VAL	V	218
R	-	C	TYR	A	129	L	H	HG22	VAL	V	218
R	-	CB	TYR	A	129	L	H	CB	ALA	V	214
R	-	CB	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CB	TYR	A	129	L	H	HG22	VAL	V	218
R	-	CG	TYR	A	129	L	H	CB	ALA	V	214
R	-	CG	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CG	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CD1	TYR	A	129	L	H	C	ALA	V	214
R	-	CD1	TYR	A	129	L	H	CB	ALA	V	214
R	-	CD1	TYR	A	129	L	H	O	ALA	V	214
R	-	CD1	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CD1	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CD1	TYR	A	129	L	H	N	SER	V	215
R	-	CD1	TYR	A	129	L	H	CA	SER	V	215
R	-	CD1	TYR	A	129	L	H	OG	SER	V	215
R	-	CD1	TYR	A	129	L	H	H	SER	V	215
R	-	CD1	TYR	A	129	L	H	HA	SER	V	215
R	-	CD1	TYR	A	129	L	H	HG22	VAL	V	218
R	-	CD2	TYR	A	129	L	H	CB	ALA	V	214
R	-	CD2	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CD2	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CE1	TYR	A	129	L	H	HD2	TYR	V	118
R	-	CE1	TYR	A	129	L	H	C	ALA	V	214
R	-	CE1	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CE1	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CE1	TYR	A	129	L	H	N	SER	V	215
R	-	CE1	TYR	A	129	L	H	CA	SER	V	215
R	-	CE1	TYR	A	129	L	H	CB	SER	V	215
R	-	CE1	TYR	A	129	L	H	OG	SER	V	215
R	-	CE1	TYR	A	129	L	H	H	SER	V	215
R	-	CE1	TYR	A	129	L	H	HA	SER	V	215
R	-	CE1	TYR	A	129	L	H	HB2	SER	V	215
R	-	CE1	TYR	A	129	L	H	HG	SER	V	215
R	-	CE2	TYR	A	129	L	H	O	MET	V	211
R	-	CE2	TYR	A	129	L	H	HA	MET	V	211
R	-	CE2	TYR	A	129	L	H	HG2	MET	V	211
R	-	CE2	TYR	A	129	L	H	HB1	ALA	V	214
R	-	CE2	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CE2	TYR	A	129	L	H	HG	SER	V	215
R	-	OH	TYR	A	129	L	H	HA	TYR	V	118
R	-	OH	TYR	A	129	L	H	HB3	TYR	V	118
R	-	OH	TYR	A	129	L	H	HD2	TYR	V	118
R	-	OH	TYR	A	129	L	H	O	MET	V	211
R	-	OH	TYR	A	129	L	H	HB3	MET	V	211
R	-	OH	TYR	A	129	L	H	CB	SER	V	215
R	-	OH	TYR	A	129	L	H	OG	SER	V	215
R	-	OH	TYR	A	129	L	H	HG	SER	V	215
R	-	CZ	TYR	A	129	L	H	HD2	TYR	V	118
R	-	CZ	TYR	A	129	L	H	O	MET	V	211
R	-	CZ	TYR	A	129	L	H	HA	MET	V	211
R	-	CZ	TYR	A	129	L	H	HB2	ALA	V	214
R	-	CZ	TYR	A	129	L	H	N	SER	V	215
R	-	CZ	TYR	A	129	L	H	OG	SER	V	215
R	-	CZ	TYR	A	129	L	H	H	SER	V	215
R	-	CZ	TYR	A	129	L	H	HA	SER	V	215
R	-	CZ	TYR	A	129	L	H	HG	SER	V	215
R	H	CD	PRO	A	130	L	H	HH	TYR	V	121
R	H	N	LEU	A	131	L	H	HG23	VAL	V	218
R	H	CA	LEU	A	131	L	H	HG23	VAL	V	218
R	H	C	LEU	A	131	L	H	HG23	VAL	V	218
R	H	CB	LEU	A	131	L	H	HG12	VAL	V	218
R	H	CB	LEU	A	131	L	H	HG23	VAL	V	218
R	H	CG	LEU	A	131	L	H	HG12	VAL	V	218
R	H	CD1	LEU	A	131	L	H	CG1	VAL	V	218
R	H	CD1	LEU	A	131	L	H	HG12	VAL	V	218
R	H	CD1	LEU	A	131	L	H	CD1	TYR	V	221
R	H	CD1	LEU	A	131	L	H	HD1	TYR	V	221
R	H	CD1	LEU	A	131	L	H	HE1	TYR	V	221
R	H	N	ASN	A	132	L	H	CG2	VAL	V	218
R	H	N	ASN	A	132	L	H	HG21	VAL	V	218
R	H	N	ASN	A	132	L	H	HG22	VAL	V	218
R	H	N	ASN	A	132	L	H	HG23	VAL	V	218
R	H	CA	ASN	A	132	L	H	HG21	VAL	V	218
R	H	CA	ASN	A	132	L	H	HG23	VAL	V	218
R	H	CB	ASN	A	132	L	H	O	ALA	V	214
R	H	CB	ASN	A	132	L	H	HA	ALA	V	214
R	H	CB	ASN	A	132	L	H	HB1	ALA	V	214
R	H	CB	ASN	A	132	L	H	CG2	ILE	V	217
R	H	CB	ASN	A	132	L	H	HB	ILE	V	217
R	H	CB	ASN	A	132	L	H	HG21	ILE	V	217
R	H	CB	ASN	A	132	L	H	HG22	ILE	V	217
R	H	CB	ASN	A	132	L	H	CG2	VAL	V	218
R	H	CB	ASN	A	132	L	H	HG21	VAL	V	218
R	H	CB	ASN	A	132	L	H	HG22	VAL	V	218
R	H	CB	ASN	A	132	L	H	HG23	VAL	V	218
R	H	CG	ASN	A	132	L	H	O	ALA	V	214
R	H	CG	ASN	A	132	L	H	HA	ALA	V	214
R	H	CG	ASN	A	132	L	H	C	ILE	V	217
R	H	CG	ASN	A	132	L	H	CB	ILE	V	217
R	H	CG	ASN	A	132	L	H	CG2	ILE	V	217
R	H	CG	ASN	A	132	L	H	HB	ILE	V	217
R	H	CG	ASN	A	132	L	H	HG21	ILE	V	217
R	H	CG	ASN	A	132	L	H	HG22	ILE	V	217
R	H	CG	ASN	A	132	L	H	HG23	ILE	V	217
R	H	CG	ASN	A	132	L	H	N	VAL	V	218
R	H	CG	ASN	A	132	L	H	CA	VAL	V	218
R	H	CG	ASN	A	132	L	H	CB	VAL	V	218
R	H	CG	ASN	A	132	L	H	CG2	VAL	V	218
R	H	CG	ASN	A	132	L	H	H	VAL	V	218
R	H	CG	ASN	A	132	L	H	HA	VAL	V	218
R	H	CG	ASN	A	132	L	H	HG21	VAL	V	218
R	H	CG	ASN	A	132	L	H	HG22	VAL	V	218
R	H	CG	ASN	A	132	L	H	HG23	VAL	V	218
R	H	ND2	ASN	A	132	L	H	CA	ALA	V	214
R	H	ND2	ASN	A	132	L	H	C	ALA	V	214
R	H	ND2	ASN	A	132	L	H	O	ALA	V	214
R	H	ND2	ASN	A	132	L	H	HA	ALA	V	214
R	H	ND2	ASN	A	132	L	H	CA	ILE	V	217
R	H	ND2	ASN	A	132	L	H	C	ILE	V	217
R	H	ND2	ASN	A	132	L	H	CB	ILE	V	217
R	H	ND2	ASN	A	132	L	H	CG2	ILE	V	217
R	H	ND2	ASN	A	132	L	H	HB	ILE	V	217
R	H	ND2	ASN	A	132	L	H	HG21	ILE	V	217
R	H	ND2	ASN	A	132	L	H	HG22	ILE	V	217
R	H	ND2	ASN	A	132	L	H	N	VAL	V	218
R	H	ND2	ASN	A	132	L	H	CA	VAL	V	218
R	H	ND2	ASN	A	132	L	H	CB	VAL	V	218
R	H	ND2	ASN	A	132	L	H	CG2	VAL	V	218
R	H	ND2	ASN	A	132	L	H	H	VAL	V	218
R	H	ND2	ASN	A	132	L	H	HA	VAL	V	218
R	H	ND2	ASN	A	132	L	H	HB	VAL	V	218
R	H	ND2	ASN	A	132	L	H	HG21	VAL	V	218
R	H	ND2	ASN	A	132	L	H	HG22	VAL	V	218
R	H	ND2	ASN	A	132	L	H	HG23	VAL	V	218
R	H	OD1	ASN	A	132	L	H	CA	ILE	V	217
R	H	OD1	ASN	A	132	L	H	C	ILE	V	217
R	H	OD1	ASN	A	132	L	H	CB	ILE	V	217
R	H	OD1	ASN	A	132	L	H	O	ILE	V	217
R	H	OD1	ASN	A	132	L	H	CG2	ILE	V	217
R	H	OD1	ASN	A	132	L	H	HB	ILE	V	217
R	H	OD1	ASN	A	132	L	H	HG21	ILE	V	217
R	H	OD1	ASN	A	132	L	H	HG22	ILE	V	217
R	H	OD1	ASN	A	132	L	H	HG23	ILE	V	217
R	H	OD1	ASN	A	132	L	H	N	VAL	V	218
R	H	OD1	ASN	A	132	L	H	CA	VAL	V	218
R	H	OD1	ASN	A	132	L	H	CG2	VAL	V	218
R	H	OD1	ASN	A	132	L	H	H	VAL	V	218
R	H	OD1	ASN	A	132	L	H	HA	VAL	V	218
R	H	OD1	ASN	A	132	L	H	HG21	VAL	V	218
R	H	OD1	ASN	A	132	L	H	HG23	VAL	V	218
R	H	CG	PRO	A	135	L	H	HG22	ILE	V	217
R	H	CG1	ILE	A	136	L	H	HA	ALA	V	214
R	H	CG1	ILE	A	136	L	H	HB3	ALA	V	214
R	H	CG2	ILE	A	136	L	H	HB2	LEU	V	210
R	H	CG2	ILE	A	136	L	H	HD23	LEU	V	210
R	H	CD1	ILE	A	136	L	H	N	ALA	V	214
R	H	CD1	ILE	A	136	L	H	CA	ALA	V	214
R	H	CD1	ILE	A	136	L	H	CB	ALA	V	214
R	H	CD1	ILE	A	136	L	H	H	ALA	V	214
R	H	CD1	ILE	A	136	L	H	HA	ALA	V	214
R	H	CD1	ILE	A	136	L	H	HB1	ALA	V	214
R	H	CD1	ILE	A	136	L	H	HB2	ALA	V	214
R	H	CD1	ILE	A	136	L	H	HB3	ALA	V	214
R	H	CE1	PHE	A	151	L	H	HD23	LEU	V	195
R	H	CE1	PHE	A	152	L	H	HG	LEU	V	195
R	H	CE1	PHE	A	152	L	H	HD12	LEU	V	195
R	H	CE1	PHE	A	152	L	H	HD23	LEU	V	195
R	H	CE1	PHE	A	152	L	H	CB	ALA	V	199
R	H	CE1	PHE	A	152	L	H	HB1	ALA	V	199
R	H	CE1	PHE	A	152	L	H	HB3	ALA	V	199
R	H	CZ	PHE	A	152	L	H	HD12	LEU	V	195
R	H	CZ	PHE	A	152	L	H	CB	ALA	V	199
R	H	CZ	PHE	A	152	L	H	HB1	ALA	V	199
R	H	CZ	PHE	A	152	L	H	HB3	ALA	V	199
R	H	CG2	ILE	A	155	L	H	HD21	LEU	V	195
R	H	CG2	ILE	A	155	L	H	HD23	LEU	V	195
R	H	CG	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CD1	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CD2	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CD2	PHE	A	159	L	H	HG23	VAL	V	192
R	H	CE1	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CE2	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CE2	PHE	A	159	L	H	HG23	VAL	V	192
R	H	CZ	PHE	A	159	L	H	HG13	VAL	V	192
R	H	CE2	TRP	A	198	L	-	HH2	TRP	V	163
R	H	CE3	TRP	A	198	L	-	CZ2	TRP	V	163
R	H	CE3	TRP	A	198	L	-	HZ2	TRP	V	163
R	H	CH2	TRP	A	198	L	-	HH2	TRP	V	163
R	H	CH2	TRP	A	198	L	-	HZ2	TRP	V	163
R	H	CZ2	TRP	A	198	L	-	HH2	TRP	V	163
R	H	CZ3	TRP	A	198	L	-	HZ2	TRP	V	163
R	H	CG2	ILE	A	205	L	H	HG22	VAL	V	156
R	H	CG2	ILE	A	205	L	H	CD1	LEU	V	159
R	H	CG2	ILE	A	205	L	H	HD11	LEU	V	159
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	159
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	159
R	H	CD1	ILE	A	205	L	H	HD12	LEU	V	159
R	H	CD1	ILE	A	205	L	H	HD13	LEU	V	159
R	H	CB	VAL	A	206	L	H	HG12	VAL	V	156
R	H	CB	VAL	A	206	L	H	HD22	LEU	V	196
R	H	CG1	VAL	A	206	L	H	HG12	VAL	V	156
R	H	CG1	VAL	A	206	L	H	CD2	LEU	V	196
R	H	CG1	VAL	A	206	L	H	HD22	LEU	V	196
R	H	CG2	VAL	A	206	L	H	CG1	VAL	V	156
R	H	CG2	VAL	A	206	L	H	HG12	VAL	V	156
R	H	CG2	VAL	A	206	L	H	HD23	LEU	V	160
R	H	CB	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CG	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CD1	LEU	A	209	L	H	HD21	LEU	V	155
R	H	CD2	LEU	A	209	L	H	HD23	LEU	V	152
R	H	CB	SER	A	210	L	H	HD21	LEU	V	203
R	H	O	SER	A	210	L	H	HD21	LEU	V	203
R	H	O	SER	A	210	L	H	HD22	LEU	V	203
R	H	CB	VAL	A	213	L	H	CD1	LEU	V	152
R	H	CB	VAL	A	213	L	H	HD11	LEU	V	152
R	H	CB	VAL	A	213	L	H	HD12	LEU	V	152
R	H	CG1	VAL	A	213	L	H	HA2	GLY	V	149
R	H	CG1	VAL	A	213	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	213	L	H	CB	LEU	V	152
R	H	CG2	VAL	A	213	L	H	CG	LEU	V	152
R	H	CG2	VAL	A	213	L	H	CD1	LEU	V	152
R	H	CG2	VAL	A	213	L	H	HB2	LEU	V	152
R	H	CG2	VAL	A	213	L	H	HB3	LEU	V	152
R	H	CG2	VAL	A	213	L	H	HD11	LEU	V	152
R	H	CG2	VAL	A	213	L	H	HD12	LEU	V	152
R	H	CG2	VAL	A	213	L	H	HD13	LEU	V	152
R	H	CA	LEU	A	214	L	H	HD13	LEU	V	207
R	H	CB	LEU	A	214	L	H	HD22	LEU	V	203
R	H	CB	LEU	A	214	L	H	CD1	LEU	V	207
R	H	CB	LEU	A	214	L	H	HD12	LEU	V	207
R	H	CB	LEU	A	214	L	H	HD13	LEU	V	207
R	H	CG	LEU	A	214	L	H	CD1	LEU	V	207
R	H	CG	LEU	A	214	L	H	CD2	LEU	V	207
R	H	CG	LEU	A	214	L	H	HD12	LEU	V	207
R	H	CG	LEU	A	214	L	H	HD13	LEU	V	207
R	H	CG	LEU	A	214	L	H	HD22	LEU	V	207
R	H	CG	LEU	A	214	L	H	HD23	LEU	V	207
R	H	CD1	LEU	A	214	L	H	CG	LEU	V	207
R	H	CD1	LEU	A	214	L	H	CD1	LEU	V	207
R	H	CD1	LEU	A	214	L	H	CD2	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HB3	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HD11	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HD12	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HD13	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HD22	LEU	V	207
R	H	CD1	LEU	A	214	L	H	HD23	LEU	V	207
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	203
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	203
R	H	CD2	LEU	A	214	L	H	CD1	LEU	V	207
R	H	CD2	LEU	A	214	L	H	CD2	LEU	V	207
R	H	CD2	LEU	A	214	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	214	L	H	HD13	LEU	V	207
R	H	CD2	LEU	A	214	L	H	HD22	LEU	V	207
R	H	CD2	LEU	A	214	L	H	HD23	LEU	V	207
R	H	CA	THR	A	217	L	H	HG12	VAL	V	145
R	H	CA	THR	A	217	L	H	HG13	VAL	V	145
R	H	CB	THR	A	217	L	H	HG12	VAL	V	145
R	H	CB	THR	A	217	L	H	HG13	VAL	V	145
R	H	CG2	THR	A	217	L	H	CG1	VAL	V	145
R	H	CG2	THR	A	217	L	H	HG11	VAL	V	145
R	H	CG2	THR	A	217	L	H	HG12	VAL	V	145
R	H	CG2	THR	A	217	L	H	HG13	VAL	V	145
R	H	CB	VAL	A	220	L	H	CG2	VAL	V	145
R	H	CB	VAL	A	220	L	H	HG22	VAL	V	145
R	H	CB	VAL	A	220	L	H	HG23	VAL	V	145
R	H	CG1	VAL	A	220	L	H	HD21	LEU	V	142
R	H	CG1	VAL	A	220	L	H	CG2	VAL	V	145
R	H	CG1	VAL	A	220	L	H	HG13	VAL	V	145
R	H	CG1	VAL	A	220	L	H	HG21	VAL	V	145
R	H	CG1	VAL	A	220	L	H	HG22	VAL	V	145
R	H	CG1	VAL	A	220	L	H	HG23	VAL	V	145
R	H	CG2	VAL	A	220	L	H	CG2	VAL	V	145
R	H	CG2	VAL	A	220	L	H	HG22	VAL	V	145
R	H	CG2	VAL	A	220	L	H	HG23	VAL	V	145
R	H	ND1	HIS	A	221	L	H	HG23	VAL	V	115
R	H	ND1	HIS	A	221	L	H	CD2	LEU	V	142
R	H	ND1	HIS	A	221	L	H	HD21	LEU	V	142
R	H	ND1	HIS	A	221	L	H	HD22	LEU	V	142
R	H	ND1	HIS	A	221	L	H	HD23	LEU	V	142
R	H	CE1	HIS	A	221	L	H	CG2	VAL	V	115
R	H	CE1	HIS	A	221	L	H	HG21	VAL	V	115
R	H	CE1	HIS	A	221	L	H	HG23	VAL	V	115
R	H	CE1	HIS	A	221	L	H	CD2	LEU	V	142
R	H	CE1	HIS	A	221	L	H	HD21	LEU	V	142
R	H	CE1	HIS	A	221	L	H	HD22	LEU	V	142
R	H	CE1	HIS	A	221	L	H	HD23	LEU	V	142
R	H	NE2	HIS	A	221	L	H	HG23	VAL	V	115
R	H	NE2	HIS	A	221	L	H	HD22	LEU	V	142
R	H	N	ALA	A	224	L	H	HD12	LEU	V	138
R	H	N	ALA	A	224	L	H	HD13	LEU	V	138
R	H	CA	ALA	A	224	L	H	CD1	LEU	V	138
R	H	CA	ALA	A	224	L	H	CD2	LEU	V	138
R	H	CA	ALA	A	224	L	H	HD12	LEU	V	138
R	H	CA	ALA	A	224	L	H	HD13	LEU	V	138
R	H	CA	ALA	A	224	L	H	HD22	LEU	V	138
R	H	CA	ALA	A	224	L	H	HD23	LEU	V	138
R	H	C	ALA	A	224	L	H	HD12	LEU	V	138
R	H	C	ALA	A	224	L	H	HD13	LEU	V	138
R	H	C	ALA	A	224	L	H	HD22	LEU	V	138
R	H	C	ALA	A	224	L	H	HD23	LEU	V	138
R	H	CB	ALA	A	224	L	H	CG	LEU	V	138
R	H	CB	ALA	A	224	L	H	CD1	LEU	V	138
R	H	CB	ALA	A	224	L	H	CD2	LEU	V	138
R	H	CB	ALA	A	224	L	H	HG	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD11	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD12	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD13	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD22	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD23	LEU	V	138
R	H	CB	ALA	A	224	L	H	HD23	LEU	V	142
R	H	O	ALA	A	224	L	H	HG22	ILE	V	133
R	H	O	ALA	A	224	L	H	CD2	LEU	V	138
R	H	O	ALA	A	224	L	H	HD13	LEU	V	138
R	H	O	ALA	A	224	L	H	HD22	LEU	V	138
R	H	O	ALA	A	224	L	H	HD23	LEU	V	138
R	H	N	THR	A	225	L	H	OH	TYR	V	118
R	H	CA	THR	A	225	L	H	OH	TYR	V	118
R	H	CA	THR	A	225	L	H	HH	TYR	V	118
R	H	CB	THR	A	225	L	H	OH	TYR	V	118
R	H	CB	THR	A	225	L	H	HH	TYR	V	118
R	H	CG2	THR	A	225	L	H	OH	TYR	V	118
R	H	CG2	THR	A	225	L	H	HH	TYR	V	118
R	H	OG1	THR	A	225	L	H	CE2	TYR	V	118
R	H	OG1	THR	A	225	L	H	OH	TYR	V	118
R	H	OG1	THR	A	225	L	H	CZ	TYR	V	118
R	H	OG1	THR	A	225	L	H	HE2	TYR	V	118
R	H	OG1	THR	A	225	L	H	HH	TYR	V	118
R	H	C	LEU	A	227	L	H	HA	ILE	V	133
R	H	O	LEU	A	227	L	H	HA	ILE	V	133
R	H	N	SER	A	228	L	H	HA	ILE	V	133
R	H	N	SER	A	228	L	H	HG13	ILE	V	133
R	H	N	SER	A	228	L	H	HG22	ILE	V	133
R	H	CA	SER	A	228	L	H	N	ILE	V	133
R	H	CA	SER	A	228	L	H	CA	ILE	V	133
R	H	CA	SER	A	228	L	H	CB	ILE	V	133
R	H	CA	SER	A	228	L	H	CG1	ILE	V	133
R	H	CA	SER	A	228	L	H	CG2	ILE	V	133
R	H	CA	SER	A	228	L	H	HA	ILE	V	133
R	H	CA	SER	A	228	L	H	HG12	ILE	V	133
R	H	CA	SER	A	228	L	H	HG13	ILE	V	133
R	H	CA	SER	A	228	L	H	HG22	ILE	V	133
R	H	CA	SER	A	228	L	H	HG23	ILE	V	133
R	H	C	SER	A	228	L	H	CD2	HIS	V	129
R	H	C	SER	A	228	L	H	HD2	HIS	V	129
R	H	C	SER	A	228	L	H	CA	ILE	V	133
R	H	C	SER	A	228	L	H	CB	ILE	V	133
R	H	C	SER	A	228	L	H	CG1	ILE	V	133
R	H	C	SER	A	228	L	H	CG2	ILE	V	133
R	H	C	SER	A	228	L	H	CD1	ILE	V	133
R	H	C	SER	A	228	L	H	HA	ILE	V	133
R	H	C	SER	A	228	L	H	HG12	ILE	V	133
R	H	C	SER	A	228	L	H	HG13	ILE	V	133
R	H	C	SER	A	228	L	H	HG22	ILE	V	133
R	H	C	SER	A	228	L	H	HD11	ILE	V	133
R	H	C	SER	A	228	L	H	HD12	ILE	V	133
R	H	CB	SER	A	228	L	H	N	ILE	V	133
R	H	CB	SER	A	228	L	H	CA	ILE	V	133
R	H	CB	SER	A	228	L	H	C	ILE	V	133
R	H	CB	SER	A	228	L	H	CB	ILE	V	133
R	H	CB	SER	A	228	L	H	O	ILE	V	133
R	H	CB	SER	A	228	L	H	CG1	ILE	V	133
R	H	CB	SER	A	228	L	H	CG2	ILE	V	133
R	H	CB	SER	A	228	L	H	CD1	ILE	V	133
R	H	CB	SER	A	228	L	H	HA	ILE	V	133
R	H	CB	SER	A	228	L	H	HB	ILE	V	133
R	H	CB	SER	A	228	L	H	HG12	ILE	V	133
R	H	CB	SER	A	228	L	H	HG13	ILE	V	133
R	H	CB	SER	A	228	L	H	HG21	ILE	V	133
R	H	CB	SER	A	228	L	H	HG22	ILE	V	133
R	H	CB	SER	A	228	L	H	HG23	ILE	V	133
R	H	CB	SER	A	228	L	H	HD12	ILE	V	133
R	H	O	SER	A	228	L	H	CG	HIS	V	129
R	H	O	SER	A	228	L	H	CD2	HIS	V	129
R	H	O	SER	A	228	L	H	NE2	HIS	V	129
R	H	O	SER	A	228	L	H	HD2	HIS	V	129
R	H	O	SER	A	228	L	H	HE2	HIS	V	129
R	H	O	SER	A	228	L	H	HG1	THR	V	132
R	H	O	SER	A	228	L	H	N	ILE	V	133
R	H	O	SER	A	228	L	H	CA	ILE	V	133
R	H	O	SER	A	228	L	H	CB	ILE	V	133
R	H	O	SER	A	228	L	H	CG1	ILE	V	133
R	H	O	SER	A	228	L	H	CD1	ILE	V	133
R	H	O	SER	A	228	L	H	HA	ILE	V	133
R	H	O	SER	A	228	L	H	HG12	ILE	V	133
R	H	O	SER	A	228	L	H	HG13	ILE	V	133
R	H	O	SER	A	228	L	H	HG22	ILE	V	133
R	H	O	SER	A	228	L	H	HD11	ILE	V	133
R	H	O	SER	A	228	L	H	HD12	ILE	V	133
R	H	OG	SER	A	228	L	H	HH	TYR	V	118
R	H	OG	SER	A	228	L	H	CA	ILE	V	133
R	H	OG	SER	A	228	L	H	CB	ILE	V	133
R	H	OG	SER	A	228	L	H	CG1	ILE	V	133
R	H	OG	SER	A	228	L	H	CG2	ILE	V	133
R	H	OG	SER	A	228	L	H	CD1	ILE	V	133
R	H	OG	SER	A	228	L	H	HA	ILE	V	133
R	H	OG	SER	A	228	L	H	HB	ILE	V	133
R	H	OG	SER	A	228	L	H	HG12	ILE	V	133
R	H	OG	SER	A	228	L	H	HG13	ILE	V	133
R	H	OG	SER	A	228	L	H	HG21	ILE	V	133
R	H	OG	SER	A	228	L	H	HG22	ILE	V	133
R	H	OG	SER	A	228	L	H	HG23	ILE	V	133
R	H	OG	SER	A	228	L	H	HD11	ILE	V	133
R	H	OG	SER	A	228	L	H	HD12	ILE	V	133
R	-	N	LYS	A	229	L	H	HD2	HIS	V	129
R	-	N	LYS	A	229	L	H	CG1	ILE	V	133
R	-	N	LYS	A	229	L	H	HG13	ILE	V	133
R	-	N	LYS	A	229	L	H	HD11	ILE	V	133
R	-	CA	LYS	A	229	L	H	HD2	HIS	V	129
R	-	CA	LYS	A	229	L	H	HG13	ILE	V	133
R	-	CA	LYS	A	229	L	H	HD11	ILE	V	133
R	-	C	LYS	A	229	L	H	HD2	HIS	V	129
R	-	C	LYS	A	229	L	H	HE2	HIS	V	129
R	-	CG	LYS	A	229	L	H	HD11	ILE	V	133
R	-	CE	LYS	A	229	L	-	HE3	LYS	V	126
R	-	N	ALA	A	230	L	H	CD2	HIS	V	129
R	-	N	ALA	A	230	L	H	NE2	HIS	V	129
R	-	N	ALA	A	230	L	H	HD2	HIS	V	129
R	-	N	ALA	A	230	L	H	HE2	HIS	V	129
R	-	CA	ALA	A	230	L	H	NE2	HIS	V	129
R	-	CA	ALA	A	230	L	H	HE2	HIS	V	129
R	-	C	ALA	A	230	L	H	HE2	HIS	V	129
R	-	CB	ALA	A	230	L	H	CD2	HIS	V	129
R	-	CB	ALA	A	230	L	H	CE1	HIS	V	129
R	-	CB	ALA	A	230	L	H	NE2	HIS	V	129
R	-	CB	ALA	A	230	L	H	HE1	HIS	V	129
R	-	CB	ALA	A	230	L	H	HE2	HIS	V	129

- 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