IID

Q8NGD2_Q9H340.1 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	120	L	H	TYR	V	100
R	H	PHE	A	120	L	H	PHE	V	101
R	H	PHE	A	120	L	H	MET	V	155
R	-	LYS	A	128	L	H	THR	V	148
R	-	LYS	A	128	L	H	LEU	V	152
R	H	SER	A	134	L	H	VAL	V	159
R	H	SER	A	134	L	H	TRP	V	163
R	H	VAL	A	135	L	H	MET	V	155
R	H	VAL	A	135	L	H	VAL	V	159
R	-	SER	A	137	L	H	HIS	V	162
R	H	GLN	A	139	L	H	HIS	V	162
R	H	GLN	A	139	L	H	GLY	V	93
R	H	VAL	A	140	L	H	HIS	V	162
R	H	ALA	A	143	L	H	GLY	V	93
R	H	ALA	A	143	L	H	ALA	V	94
R	H	LEU	A	144	L	H	SER	V	97
R	H	ALA	A	147	L	H	ALA	V	94
R	H	ILE	A	150	L	-	HIS	V	87
R	H	ILE	A	150	L	S	ILE	V	90
R	H	MET	A	154	L	H	PRO	V	77
R	H	MET	A	154	L	H	THR	V	78
R	H	MET	A	154	L	H	GLY	V	81
R	H	MET	A	154	L	-	HIS	V	87
R	H	ILE	A	161	L	H	TRP	V	84
R	H	ILE	A	161	L	H	LEU	V	85
R	H	THR	A	192	L	-	HIS	V	309
R	H	TYR	A	193	L	H	PHE	V	305
R	H	LEU	A	197	L	H	LEU	V	38
R	H	ILE	A	200	L	H	LEU	V	38
R	H	SER	A	201	L	H	ILE	V	34
R	H	SER	A	201	L	H	LEU	V	37
R	H	SER	A	201	L	H	LEU	V	38
R	H	THR	A	202	L	H	LEU	V	37
R	H	ILE	A	205	L	H	LEU	V	37
R	H	ILE	A	205	L	H	LEU	V	38
R	H	ILE	A	205	L	H	GLY	V	41
R	H	ILE	A	205	L	H	THR	V	42
R	H	ILE	A	205	L	H	LEU	V	69
R	H	ILE	A	206	L	H	TYR	V	33
R	H	ILE	A	206	L	H	LEU	V	73
R	H	LEU	A	208	L	H	LEU	V	44
R	H	LEU	A	208	L	H	PHE	V	45
R	H	LEU	A	208	L	H	ARG	V	48
R	H	SER	A	209	L	H	LEU	V	44
R	H	SER	A	209	L	H	LEU	V	69
R	H	SER	A	209	L	H	LEU	V	73
R	H	PHE	A	211	L	H	ARG	V	48
R	H	ILE	A	212	L	H	LEU	V	44
R	H	ASN	A	216	L	H	MET	V	140
R	H	ILE	A	220	L	H	VAL	V	144
R	H	ILE	A	255	L	H	ARG	V	48
R	H	MET	A	259	L	H	PHE	V	45
R	-	TRP	A	260	L	-	LEU	V	307
R	-	TRP	A	260	L	-	ARG	V	311
R	-	TRP	A	260	L	H	PHE	V	45
R	-	LEU	A	262	L	-	HIS	V	309
R	-	LEU	A	262	L	-	ARG	V	311
R	-	SER	A	263	L	-	ARG	V	311
R	-	SER	A	264	L	-	ARG	V	311

- 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

Q8NGD2_Q9H340.1 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	CG	PHE	A	120	L	H	HZ	PHE	V	101
R	H	CD2	PHE	A	120	L	H	HZ	PHE	V	101
R	H	CE2	PHE	A	120	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	120	L	H	HE1	TYR	V	100
R	H	CZ	PHE	A	120	L	H	HE1	MET	V	155
R	H	CZ	PHE	A	120	L	H	HE2	MET	V	155
R	-	CD	LYS	A	128	L	H	HD23	LEU	V	152
R	-	CE	LYS	A	128	L	H	HG23	THR	V	148
R	-	CE	LYS	A	128	L	H	HD12	LEU	V	152
R	-	CE	LYS	A	128	L	H	HD23	LEU	V	152
R	-	NZ	LYS	A	128	L	H	HG21	THR	V	148
R	-	NZ	LYS	A	128	L	H	HG23	THR	V	148
R	-	NZ	LYS	A	128	L	H	HD12	LEU	V	152
R	-	NZ	LYS	A	128	L	H	HD23	LEU	V	152
R	H	C	SER	A	134	L	H	HG13	VAL	V	159
R	H	C	SER	A	134	L	H	HG22	VAL	V	159
R	H	CB	SER	A	134	L	H	HG12	VAL	V	159
R	H	CB	SER	A	134	L	H	HG13	VAL	V	159
R	H	O	SER	A	134	L	H	CG1	VAL	V	159
R	H	O	SER	A	134	L	H	CG2	VAL	V	159
R	H	O	SER	A	134	L	H	HG12	VAL	V	159
R	H	O	SER	A	134	L	H	HG13	VAL	V	159
R	H	O	SER	A	134	L	H	HG22	VAL	V	159
R	H	O	SER	A	134	L	H	HG23	VAL	V	159
R	H	O	SER	A	134	L	H	HE1	TRP	V	163
R	H	N	VAL	A	135	L	H	HG22	VAL	V	159
R	H	CA	VAL	A	135	L	H	HG22	VAL	V	159
R	H	CB	VAL	A	135	L	H	HE1	MET	V	155
R	H	CG1	VAL	A	135	L	H	SD	MET	V	155
R	H	CG1	VAL	A	135	L	H	CE	MET	V	155
R	H	CG1	VAL	A	135	L	H	HE1	MET	V	155
R	H	CG1	VAL	A	135	L	H	HE2	MET	V	155
R	H	CG1	VAL	A	135	L	H	HE3	MET	V	155
R	H	CG2	VAL	A	135	L	H	SD	MET	V	155
R	H	CG2	VAL	A	135	L	H	CE	MET	V	155
R	H	CG2	VAL	A	135	L	H	HE1	MET	V	155
R	-	CB	SER	A	137	L	H	NE2	HIS	V	162
R	-	CB	SER	A	137	L	H	HE2	HIS	V	162
R	-	OG	SER	A	137	L	H	CD2	HIS	V	162
R	-	OG	SER	A	137	L	H	CE1	HIS	V	162
R	-	OG	SER	A	137	L	H	NE2	HIS	V	162
R	-	OG	SER	A	137	L	H	HE1	HIS	V	162
R	-	OG	SER	A	137	L	H	HE2	HIS	V	162
R	H	CA	GLN	A	139	L	H	HE1	HIS	V	162
R	H	C	GLN	A	139	L	H	HE1	HIS	V	162
R	H	CB	GLN	A	139	L	H	CE1	HIS	V	162
R	H	CB	GLN	A	139	L	H	NE2	HIS	V	162
R	H	CB	GLN	A	139	L	H	HE1	HIS	V	162
R	H	CB	GLN	A	139	L	H	HE2	HIS	V	162
R	H	O	GLN	A	139	L	H	HA3	GLY	V	93
R	H	O	GLN	A	139	L	H	HE1	HIS	V	162
R	H	CG	GLN	A	139	L	H	CE1	HIS	V	162
R	H	CG	GLN	A	139	L	H	NE2	HIS	V	162
R	H	CG	GLN	A	139	L	H	HE1	HIS	V	162
R	H	CG	GLN	A	139	L	H	HE2	HIS	V	162
R	H	CD	GLN	A	139	L	H	NE2	HIS	V	162
R	H	CD	GLN	A	139	L	H	HE2	HIS	V	162
R	H	NE2	GLN	A	139	L	H	HE2	HIS	V	162
R	H	OE1	GLN	A	139	L	H	NE2	HIS	V	162
R	H	OE1	GLN	A	139	L	H	HE2	HIS	V	162
R	H	N	VAL	A	140	L	H	CE1	HIS	V	162
R	H	N	VAL	A	140	L	H	HE1	HIS	V	162
R	H	CG2	VAL	A	140	L	H	ND1	HIS	V	162
R	H	CG2	VAL	A	140	L	H	CE1	HIS	V	162
R	H	CG2	VAL	A	140	L	H	HE1	HIS	V	162
R	H	N	ALA	A	143	L	H	HA3	GLY	V	93
R	H	CA	ALA	A	143	L	H	CA	GLY	V	93
R	H	CA	ALA	A	143	L	H	C	GLY	V	93
R	H	CA	ALA	A	143	L	H	HA3	GLY	V	93
R	H	CA	ALA	A	143	L	H	N	ALA	V	94
R	H	CA	ALA	A	143	L	H	H	ALA	V	94
R	H	CA	ALA	A	143	L	H	HB3	ALA	V	94
R	H	C	ALA	A	143	L	H	N	ALA	V	94
R	H	C	ALA	A	143	L	H	H	ALA	V	94
R	H	C	ALA	A	143	L	H	HA	ALA	V	94
R	H	C	ALA	A	143	L	H	HB3	ALA	V	94
R	H	CB	ALA	A	143	L	H	N	GLY	V	93
R	H	CB	ALA	A	143	L	H	CA	GLY	V	93
R	H	CB	ALA	A	143	L	H	C	GLY	V	93
R	H	CB	ALA	A	143	L	H	O	GLY	V	93
R	H	CB	ALA	A	143	L	H	H	GLY	V	93
R	H	CB	ALA	A	143	L	H	HA2	GLY	V	93
R	H	CB	ALA	A	143	L	H	HA3	GLY	V	93
R	H	CB	ALA	A	143	L	H	N	ALA	V	94
R	H	CB	ALA	A	143	L	H	CA	ALA	V	94
R	H	CB	ALA	A	143	L	H	H	ALA	V	94
R	H	CB	ALA	A	143	L	H	HA	ALA	V	94
R	H	O	ALA	A	143	L	H	N	ALA	V	94
R	H	O	ALA	A	143	L	H	CA	ALA	V	94
R	H	O	ALA	A	143	L	H	CB	ALA	V	94
R	H	O	ALA	A	143	L	H	H	ALA	V	94
R	H	O	ALA	A	143	L	H	HA	ALA	V	94
R	H	O	ALA	A	143	L	H	HB3	ALA	V	94
R	H	CD2	LEU	A	144	L	H	OG	SER	V	97
R	H	CD2	LEU	A	144	L	H	HB3	SER	V	97
R	H	N	ALA	A	147	L	H	HB3	ALA	V	94
R	H	CA	ALA	A	147	L	H	HB1	ALA	V	94
R	H	CA	ALA	A	147	L	H	HB3	ALA	V	94
R	H	CB	ALA	A	147	L	H	CB	ALA	V	94
R	H	CB	ALA	A	147	L	H	HA	ALA	V	94
R	H	CB	ALA	A	147	L	H	HB1	ALA	V	94
R	H	CB	ALA	A	147	L	H	HB3	ALA	V	94
R	H	CG1	ILE	A	150	L	-	HE2	HIS	V	87
R	H	CD1	ILE	A	150	L	-	HE1	HIS	V	87
R	H	CD1	ILE	A	150	L	S	HA	ILE	V	90
R	H	SD	MET	A	154	L	H	C	PRO	V	77
R	H	SD	MET	A	154	L	H	CB	PRO	V	77
R	H	SD	MET	A	154	L	H	O	PRO	V	77
R	H	SD	MET	A	154	L	H	HB2	PRO	V	77
R	H	SD	MET	A	154	L	H	HB3	PRO	V	77
R	H	SD	MET	A	154	L	H	HA	THR	V	78
R	H	SD	MET	A	154	L	H	HA2	GLY	V	81
R	H	CE	MET	A	154	L	H	O	PRO	V	77
R	H	CE	MET	A	154	L	H	HA	THR	V	78
R	H	CE	MET	A	154	L	H	CA	GLY	V	81
R	H	CE	MET	A	154	L	H	HA2	GLY	V	81
R	H	CE	MET	A	154	L	-	HB3	HIS	V	87
R	H	CD1	ILE	A	161	L	H	HE1	TRP	V	84
R	H	CD1	ILE	A	161	L	H	HD23	LEU	V	85
R	H	CB	THR	A	192	L	-	NE2	HIS	V	309
R	H	CB	THR	A	192	L	-	HE2	HIS	V	309
R	H	CG2	THR	A	192	L	-	HE2	HIS	V	309
R	H	OG1	THR	A	192	L	-	CD2	HIS	V	309
R	H	OG1	THR	A	192	L	-	CE1	HIS	V	309
R	H	OG1	THR	A	192	L	-	NE2	HIS	V	309
R	H	OG1	THR	A	192	L	-	HD2	HIS	V	309
R	H	OG1	THR	A	192	L	-	HE1	HIS	V	309
R	H	OG1	THR	A	192	L	-	HE2	HIS	V	309
R	H	CE2	TYR	A	193	L	H	CD1	PHE	V	305
R	H	CE2	TYR	A	193	L	H	CE1	PHE	V	305
R	H	CE2	TYR	A	193	L	H	HD1	PHE	V	305
R	H	CE2	TYR	A	193	L	H	HE1	PHE	V	305
R	H	OH	TYR	A	193	L	H	CD1	PHE	V	305
R	H	OH	TYR	A	193	L	H	CE1	PHE	V	305
R	H	OH	TYR	A	193	L	H	CZ	PHE	V	305
R	H	OH	TYR	A	193	L	H	HD1	PHE	V	305
R	H	OH	TYR	A	193	L	H	HE1	PHE	V	305
R	H	OH	TYR	A	193	L	H	HZ	PHE	V	305
R	H	CZ	TYR	A	193	L	H	CE1	PHE	V	305
R	H	CZ	TYR	A	193	L	H	HD1	PHE	V	305
R	H	CZ	TYR	A	193	L	H	HE1	PHE	V	305
R	H	CA	LEU	A	197	L	H	HD23	LEU	V	38
R	H	C	LEU	A	197	L	H	HD23	LEU	V	38
R	H	O	LEU	A	197	L	H	CD2	LEU	V	38
R	H	O	LEU	A	197	L	H	HD12	LEU	V	38
R	H	O	LEU	A	197	L	H	HD21	LEU	V	38
R	H	O	LEU	A	197	L	H	HD22	LEU	V	38
R	H	O	LEU	A	197	L	H	HD23	LEU	V	38
R	H	CG	LEU	A	197	L	H	CD1	LEU	V	38
R	H	CG	LEU	A	197	L	H	CD2	LEU	V	38
R	H	CG	LEU	A	197	L	H	HD12	LEU	V	38
R	H	CG	LEU	A	197	L	H	HD13	LEU	V	38
R	H	CG	LEU	A	197	L	H	HD22	LEU	V	38
R	H	CG	LEU	A	197	L	H	HD23	LEU	V	38
R	H	CD1	LEU	A	197	L	H	CG	LEU	V	38
R	H	CD1	LEU	A	197	L	H	CD1	LEU	V	38
R	H	CD1	LEU	A	197	L	H	CD2	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HD11	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HD12	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HD13	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HD22	LEU	V	38
R	H	CD1	LEU	A	197	L	H	HD23	LEU	V	38
R	H	CD2	LEU	A	197	L	H	CD1	LEU	V	38
R	H	CD2	LEU	A	197	L	H	HD12	LEU	V	38
R	H	CD2	LEU	A	197	L	H	HD13	LEU	V	38
R	H	C	ILE	A	200	L	H	HD21	LEU	V	38
R	H	CG2	ILE	A	200	L	H	HD21	LEU	V	38
R	H	N	SER	A	201	L	H	CD2	LEU	V	38
R	H	N	SER	A	201	L	H	HD21	LEU	V	38
R	H	N	SER	A	201	L	H	HD23	LEU	V	38
R	H	CA	SER	A	201	L	H	HB3	LEU	V	37
R	H	CA	SER	A	201	L	H	CD2	LEU	V	38
R	H	CA	SER	A	201	L	H	HG	LEU	V	38
R	H	CA	SER	A	201	L	H	HD21	LEU	V	38
R	H	CA	SER	A	201	L	H	HD23	LEU	V	38
R	H	C	SER	A	201	L	H	CD1	LEU	V	37
R	H	C	SER	A	201	L	H	HB3	LEU	V	37
R	H	C	SER	A	201	L	H	HD12	LEU	V	37
R	H	C	SER	A	201	L	H	HD13	LEU	V	37
R	H	CB	SER	A	201	L	H	HG22	ILE	V	34
R	H	CB	SER	A	201	L	H	HB2	LEU	V	37
R	H	CB	SER	A	201	L	H	HB3	LEU	V	37
R	H	CB	SER	A	201	L	H	CG	LEU	V	38
R	H	CB	SER	A	201	L	H	CD2	LEU	V	38
R	H	CB	SER	A	201	L	H	HG	LEU	V	38
R	H	CB	SER	A	201	L	H	HD12	LEU	V	38
R	H	CB	SER	A	201	L	H	HD21	LEU	V	38
R	H	CB	SER	A	201	L	H	HD23	LEU	V	38
R	H	O	SER	A	201	L	H	CB	LEU	V	37
R	H	O	SER	A	201	L	H	CG	LEU	V	37
R	H	O	SER	A	201	L	H	CD1	LEU	V	37
R	H	O	SER	A	201	L	H	HB2	LEU	V	37
R	H	O	SER	A	201	L	H	HB3	LEU	V	37
R	H	O	SER	A	201	L	H	HD11	LEU	V	37
R	H	O	SER	A	201	L	H	HD12	LEU	V	37
R	H	O	SER	A	201	L	H	HD13	LEU	V	37
R	H	O	SER	A	201	L	H	HD23	LEU	V	37
R	H	OG	SER	A	201	L	H	HG22	ILE	V	34
R	H	OG	SER	A	201	L	H	CD2	LEU	V	38
R	H	OG	SER	A	201	L	H	HG	LEU	V	38
R	H	OG	SER	A	201	L	H	HD12	LEU	V	38
R	H	OG	SER	A	201	L	H	HD23	LEU	V	38
R	H	N	THR	A	202	L	H	HD13	LEU	V	37
R	H	CA	THR	A	202	L	H	HD13	LEU	V	37
R	H	CB	ILE	A	205	L	H	O	LEU	V	37
R	H	CB	ILE	A	205	L	H	HB3	LEU	V	37
R	H	CB	ILE	A	205	L	H	HA2	GLY	V	41
R	H	O	ILE	A	205	L	H	HD13	LEU	V	69
R	H	CG1	ILE	A	205	L	H	O	LEU	V	37
R	H	CG1	ILE	A	205	L	H	HB3	LEU	V	37
R	H	CG1	ILE	A	205	L	H	CA	GLY	V	41
R	H	CG1	ILE	A	205	L	H	HA2	GLY	V	41
R	H	CG1	ILE	A	205	L	H	HA3	GLY	V	41
R	H	CG2	ILE	A	205	L	H	O	LEU	V	37
R	H	CG2	ILE	A	205	L	H	HA	LEU	V	37
R	H	CG2	ILE	A	205	L	H	HB3	LEU	V	37
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	37
R	H	CG2	ILE	A	205	L	H	CA	GLY	V	41
R	H	CG2	ILE	A	205	L	H	HA2	GLY	V	41
R	H	CG2	ILE	A	205	L	H	HA3	GLY	V	41
R	H	CG2	ILE	A	205	L	H	CD1	LEU	V	69
R	H	CG2	ILE	A	205	L	H	CD2	LEU	V	69
R	H	CG2	ILE	A	205	L	H	HD12	LEU	V	69
R	H	CG2	ILE	A	205	L	H	HD13	LEU	V	69
R	H	CG2	ILE	A	205	L	H	HD22	LEU	V	69
R	H	CG2	ILE	A	205	L	H	HD23	LEU	V	69
R	H	CD1	ILE	A	205	L	H	CA	LEU	V	37
R	H	CD1	ILE	A	205	L	H	C	LEU	V	37
R	H	CD1	ILE	A	205	L	H	CB	LEU	V	37
R	H	CD1	ILE	A	205	L	H	O	LEU	V	37
R	H	CD1	ILE	A	205	L	H	HA	LEU	V	37
R	H	CD1	ILE	A	205	L	H	HB3	LEU	V	37
R	H	CD1	ILE	A	205	L	H	N	LEU	V	38
R	H	CD1	ILE	A	205	L	H	CA	LEU	V	38
R	H	CD1	ILE	A	205	L	H	O	LEU	V	38
R	H	CD1	ILE	A	205	L	H	HA	LEU	V	38
R	H	CD1	ILE	A	205	L	H	HD21	LEU	V	38
R	H	CD1	ILE	A	205	L	H	N	GLY	V	41
R	H	CD1	ILE	A	205	L	H	CA	GLY	V	41
R	H	CD1	ILE	A	205	L	H	H	GLY	V	41
R	H	CD1	ILE	A	205	L	H	HA2	GLY	V	41
R	H	CD1	ILE	A	205	L	H	HA3	GLY	V	41
R	H	CD1	ILE	A	205	L	H	H	THR	V	42
R	H	CA	ILE	A	206	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	206	L	H	CD2	LEU	V	73
R	H	CG1	ILE	A	206	L	H	HD12	LEU	V	73
R	H	CG1	ILE	A	206	L	H	HD22	LEU	V	73
R	H	CG1	ILE	A	206	L	H	HD23	LEU	V	73
R	H	CD1	ILE	A	206	L	H	HH	TYR	V	33
R	H	CD1	ILE	A	206	L	H	CD2	LEU	V	73
R	H	CD1	ILE	A	206	L	H	HD21	LEU	V	73
R	H	CD1	ILE	A	206	L	H	HD22	LEU	V	73
R	H	CD1	ILE	A	206	L	H	HD23	LEU	V	73
R	H	CG	LEU	A	208	L	H	HH11	ARG	V	48
R	H	CD1	LEU	A	208	L	H	NH1	ARG	V	48
R	H	CD1	LEU	A	208	L	H	HD2	ARG	V	48
R	H	CD1	LEU	A	208	L	H	HD3	ARG	V	48
R	H	CD1	LEU	A	208	L	H	HH11	ARG	V	48
R	H	CD1	LEU	A	208	L	H	HH12	ARG	V	48
R	H	CD2	LEU	A	208	L	H	HB2	LEU	V	44
R	H	CD2	LEU	A	208	L	H	HB3	LEU	V	44
R	H	CD2	LEU	A	208	L	H	HA	PHE	V	45
R	H	CD2	LEU	A	208	L	H	HB2	PHE	V	45
R	H	CB	SER	A	209	L	H	HB3	LEU	V	69
R	H	CB	SER	A	209	L	H	HD13	LEU	V	69
R	H	OG	SER	A	209	L	H	HD11	LEU	V	44
R	H	OG	SER	A	209	L	H	CB	LEU	V	69
R	H	OG	SER	A	209	L	H	CD1	LEU	V	69
R	H	OG	SER	A	209	L	H	HB2	LEU	V	69
R	H	OG	SER	A	209	L	H	HB3	LEU	V	69
R	H	OG	SER	A	209	L	H	HD11	LEU	V	69
R	H	OG	SER	A	209	L	H	HD12	LEU	V	69
R	H	OG	SER	A	209	L	H	HD13	LEU	V	69
R	H	OG	SER	A	209	L	H	HD12	LEU	V	73
R	H	CD1	PHE	A	211	L	H	NH1	ARG	V	48
R	H	CD1	PHE	A	211	L	H	HH12	ARG	V	48
R	H	CE1	PHE	A	211	L	H	HH12	ARG	V	48
R	H	CE1	PHE	A	211	L	H	HH22	ARG	V	48
R	H	CD1	ILE	A	212	L	H	CD1	LEU	V	44
R	H	CD1	ILE	A	212	L	H	HB3	LEU	V	44
R	H	CD1	ILE	A	212	L	H	HD13	LEU	V	44
R	H	CD1	ILE	A	212	L	H	HD23	LEU	V	44
R	H	CG	ASN	A	216	L	H	HE1	MET	V	140
R	H	OD1	ASN	A	216	L	H	CE	MET	V	140
R	H	OD1	ASN	A	216	L	H	HE1	MET	V	140
R	H	OD1	ASN	A	216	L	H	HE2	MET	V	140
R	H	OD1	ASN	A	216	L	H	HE3	MET	V	140
R	H	CG1	ILE	A	220	L	H	HG22	VAL	V	144
R	H	CG1	ILE	A	220	L	H	HG23	VAL	V	144
R	H	CD1	ILE	A	220	L	H	CG2	VAL	V	144
R	H	CD1	ILE	A	220	L	H	HG12	VAL	V	144
R	H	CD1	ILE	A	220	L	H	HG22	VAL	V	144
R	H	CD1	ILE	A	220	L	H	HG23	VAL	V	144
R	H	CG2	ILE	A	255	L	H	HH12	ARG	V	48
R	H	CD1	ILE	A	255	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	255	L	H	HH12	ARG	V	48
R	H	CB	MET	A	259	L	H	HD2	PHE	V	45
R	H	CB	MET	A	259	L	H	HE2	PHE	V	45
R	H	CG	MET	A	259	L	H	HD2	PHE	V	45
R	H	CE	MET	A	259	L	H	CB	PHE	V	45
R	H	CE	MET	A	259	L	H	CG	PHE	V	45
R	H	CE	MET	A	259	L	H	CD2	PHE	V	45
R	H	CE	MET	A	259	L	H	HB2	PHE	V	45
R	H	CE	MET	A	259	L	H	HD2	PHE	V	45
R	-	CD1	TRP	A	260	L	-	HH11	ARG	V	311
R	-	CE2	TRP	A	260	L	-	NH1	ARG	V	311
R	-	CE2	TRP	A	260	L	-	HH11	ARG	V	311
R	-	CE2	TRP	A	260	L	-	HH12	ARG	V	311
R	-	CE3	TRP	A	260	L	H	HZ	PHE	V	45
R	-	NE1	TRP	A	260	L	-	NH1	ARG	V	311
R	-	NE1	TRP	A	260	L	-	HD2	ARG	V	311
R	-	NE1	TRP	A	260	L	-	HH11	ARG	V	311
R	-	NE1	TRP	A	260	L	-	HH12	ARG	V	311
R	-	CH2	TRP	A	260	L	-	HD13	LEU	V	307
R	-	CZ2	TRP	A	260	L	-	HH12	ARG	V	311
R	-	CZ3	TRP	A	260	L	H	HZ	PHE	V	45
R	-	CA	LEU	A	262	L	-	HB2	ARG	V	311
R	-	C	LEU	A	262	L	-	HB2	ARG	V	311
R	-	C	LEU	A	262	L	-	HB3	ARG	V	311
R	-	C	LEU	A	262	L	-	HD2	ARG	V	311
R	-	CB	LEU	A	262	L	-	HB2	ARG	V	311
R	-	O	LEU	A	262	L	-	CB	ARG	V	311
R	-	O	LEU	A	262	L	-	O	ARG	V	311
R	-	O	LEU	A	262	L	-	CG	ARG	V	311
R	-	O	LEU	A	262	L	-	CD	ARG	V	311
R	-	O	LEU	A	262	L	-	HB2	ARG	V	311
R	-	O	LEU	A	262	L	-	HB3	ARG	V	311
R	-	O	LEU	A	262	L	-	HD2	ARG	V	311
R	-	O	LEU	A	262	L	-	HD3	ARG	V	311
R	-	O	LEU	A	262	L	-	HH11	ARG	V	311
R	-	CG	LEU	A	262	L	-	ND1	HIS	V	309
R	-	CG	LEU	A	262	L	-	HA	HIS	V	309
R	-	CG	LEU	A	262	L	-	HE1	HIS	V	309
R	-	CD1	LEU	A	262	L	-	ND1	HIS	V	309
R	-	CD1	LEU	A	262	L	-	HA	HIS	V	309
R	-	CD2	LEU	A	262	L	-	CG	HIS	V	309
R	-	CD2	LEU	A	262	L	-	CD2	HIS	V	309
R	-	CD2	LEU	A	262	L	-	ND1	HIS	V	309
R	-	CD2	LEU	A	262	L	-	CE1	HIS	V	309
R	-	CD2	LEU	A	262	L	-	NE2	HIS	V	309
R	-	CD2	LEU	A	262	L	-	HA	HIS	V	309
R	-	CD2	LEU	A	262	L	-	HE1	HIS	V	309
R	-	C	SER	A	263	L	-	HB3	ARG	V	311
R	-	N	SER	A	264	L	-	HD3	ARG	V	311

- 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