IID

Q9H2C5_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	TYR	A	125	L	-	ARG	V	311
R	H	CYS	A	129	L	-	HIS	V	309
R	-	ILE	A	130	L	-	ARG	V	311
R	-	ILE	A	130	L	-	ALA	V	312
R	H	ARG	A	133	L	-	ALA	V	312
R	H	LEU	A	210	L	H	ARG	V	48
R	H	GLY	A	211	L	H	ARG	V	48
R	H	ILE	A	214	L	H	ARG	V	48
R	H	ILE	A	215	L	H	PHE	V	45
R	H	ILE	A	215	L	H	ASN	V	49
R	H	PHE	A	216	L	-	ARG	V	311
R	H	THR	A	218	L	H	PHE	V	45
R	H	LEU	A	219	L	H	PHE	V	45
R	H	VAL	A	222	L	H	LEU	V	304
R	H	GLN	A	223	L	-	LEU	V	307
R	H	GLN	A	223	L	-	HIS	V	309
R	H	ILE	A	224	L	-	HIS	V	309
R	H	PHE	A	225	L	H	LEU	V	38
R	H	ILE	A	226	L	H	LEU	V	304
R	H	ILE	A	226	L	H	PHE	V	305
R	H	THR	A	227	L	-	HIS	V	309
R	H	PHE	A	229	L	H	LEU	V	38
R	H	PHE	A	241	L	H	ILE	V	34
R	H	PHE	A	241	L	H	LEU	V	38
R	H	ASN	A	242	L	H	LEU	V	30
R	H	ILE	A	245	L	H	LEU	V	30
R	H	ILE	A	245	L	H	TYR	V	33
R	H	ILE	A	245	L	H	ILE	V	34
R	H	ILE	A	248	L	H	LEU	V	37
R	H	CYS	A	249	L	H	TYR	V	33
R	-	VAL	A	25	L	H	TRP	V	163
R	H	LEU	A	252	L	H	LEU	V	37
R	H	LEU	A	252	L	H	LEU	V	73
R	H	LEU	A	256	L	H	LEU	V	69
R	H	LEU	A	256	L	H	LEU	V	73
R	H	PHE	A	260	L	H	ALA	V	66
R	H	PHE	A	263	L	H	MET	V	140
R	H	THR	A	264	L	H	LEU	V	147
R	H	PHE	A	267	L	H	MET	V	140
R	H	PHE	A	267	L	H	VAL	V	144
R	-	GLY	A	268	L	H	VAL	V	144
R	-	SER	A	269	L	H	VAL	V	144
R	-	HIS	A	270	L	H	VAL	V	144
R	-	HIS	A	270	L	H	ARG	V	145
R	-	HIS	A	270	L	H	THR	V	148
R	-	ILE	A	271	L	H	VAL	V	144
R	-	ILE	A	271	L	H	LEU	V	147
R	-	ILE	A	271	L	H	THR	V	148
R	-	PRO	A	272	L	H	THR	V	148
R	-	PRO	A	272	L	H	LEU	V	152
R	H	TYR	A	274	L	H	LEU	V	152
R	H	TYR	A	274	L	H	MET	V	155
R	H	ILE	A	275	L	H	TYR	V	100
R	H	LEU	A	279	L	H	PHE	V	101
R	H	TRP	A	28	L	H	HIS	V	162
R	H	TRP	A	28	L	H	TRP	V	163
R	H	LEU	A	282	L	H	PHE	V	101
R	H	VAL	A	297	L	H	LEU	V	85

- 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

Q9H2C5_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	-	CG1	VAL	A	25	L	H	HZ2	TRP	V	163
R	H	CB	TRP	A	28	L	H	HE2	HIS	V	162
R	H	CG	TRP	A	28	L	H	HE2	HIS	V	162
R	H	CG	TRP	A	28	L	H	HH2	TRP	V	163
R	H	CD1	TRP	A	28	L	H	CH2	TRP	V	163
R	H	CD1	TRP	A	28	L	H	HH2	TRP	V	163
R	H	CE2	TRP	A	28	L	H	HH2	TRP	V	163
R	H	CE2	TRP	A	28	L	H	HZ3	TRP	V	163
R	H	NE1	TRP	A	28	L	H	CH2	TRP	V	163
R	H	NE1	TRP	A	28	L	H	HH2	TRP	V	163
R	H	NE1	TRP	A	28	L	H	HZ3	TRP	V	163
R	H	CZ2	TRP	A	28	L	H	HZ3	TRP	V	163
R	H	CE1	TYR	A	125	L	-	O	ARG	V	311
R	H	OH	TYR	A	125	L	-	CA	ARG	V	311
R	H	OH	TYR	A	125	L	-	C	ARG	V	311
R	H	OH	TYR	A	125	L	-	CB	ARG	V	311
R	H	OH	TYR	A	125	L	-	O	ARG	V	311
R	H	OH	TYR	A	125	L	-	H	ARG	V	311
R	H	OH	TYR	A	125	L	-	HB2	ARG	V	311
R	H	OH	TYR	A	125	L	-	HB3	ARG	V	311
R	H	CZ	TYR	A	125	L	-	O	ARG	V	311
R	H	N	CYS	A	129	L	-	HE2	HIS	V	309
R	H	CA	CYS	A	129	L	-	NE2	HIS	V	309
R	H	CA	CYS	A	129	L	-	HE2	HIS	V	309
R	H	C	CYS	A	129	L	-	HE2	HIS	V	309
R	H	CB	CYS	A	129	L	-	CD2	HIS	V	309
R	H	CB	CYS	A	129	L	-	CE1	HIS	V	309
R	H	CB	CYS	A	129	L	-	NE2	HIS	V	309
R	H	CB	CYS	A	129	L	-	HE1	HIS	V	309
R	H	CB	CYS	A	129	L	-	HE2	HIS	V	309
R	H	O	CYS	A	129	L	-	HD2	HIS	V	309
R	H	O	CYS	A	129	L	-	HE2	HIS	V	309
R	H	SG	CYS	A	129	L	-	CE1	HIS	V	309
R	H	SG	CYS	A	129	L	-	NE2	HIS	V	309
R	H	SG	CYS	A	129	L	-	HE1	HIS	V	309
R	H	SG	CYS	A	129	L	-	HE2	HIS	V	309
R	-	CB	ILE	A	130	L	-	HB1	ALA	V	312
R	-	CB	ILE	A	130	L	-	HB3	ALA	V	312
R	-	CG1	ILE	A	130	L	-	CB	ALA	V	312
R	-	CG1	ILE	A	130	L	-	HA	ALA	V	312
R	-	CG1	ILE	A	130	L	-	HB1	ALA	V	312
R	-	CG1	ILE	A	130	L	-	HB3	ALA	V	312
R	-	CG2	ILE	A	130	L	-	CB	ALA	V	312
R	-	CG2	ILE	A	130	L	-	HB1	ALA	V	312
R	-	CG2	ILE	A	130	L	-	HB3	ALA	V	312
R	-	CD1	ILE	A	130	L	-	C	ARG	V	311
R	-	CD1	ILE	A	130	L	-	O	ARG	V	311
R	-	CD1	ILE	A	130	L	-	N	ALA	V	312
R	-	CD1	ILE	A	130	L	-	CA	ALA	V	312
R	-	CD1	ILE	A	130	L	-	CB	ALA	V	312
R	-	CD1	ILE	A	130	L	-	HA	ALA	V	312
R	-	CD1	ILE	A	130	L	-	HB1	ALA	V	312
R	-	CD1	ILE	A	130	L	-	HB2	ALA	V	312
R	-	CD1	ILE	A	130	L	-	HB3	ALA	V	312
R	H	NH1	ARG	A	133	L	-	C	ALA	V	312
R	H	NH1	ARG	A	133	L	-	O	ALA	V	312
R	H	NH1	ARG	A	133	L	-	OXT	ALA	V	312
R	H	NH1	ARG	A	133	L	-	HB3	ALA	V	312
R	H	NH2	ARG	A	133	L	-	O	ALA	V	312
R	H	CZ	ARG	A	133	L	-	O	ALA	V	312
R	H	C	LEU	A	210	L	H	HH22	ARG	V	48
R	H	O	LEU	A	210	L	H	NH2	ARG	V	48
R	H	O	LEU	A	210	L	H	HH12	ARG	V	48
R	H	O	LEU	A	210	L	H	HH22	ARG	V	48
R	H	N	GLY	A	211	L	H	NH2	ARG	V	48
R	H	N	GLY	A	211	L	H	HH21	ARG	V	48
R	H	N	GLY	A	211	L	H	HH22	ARG	V	48
R	H	CA	GLY	A	211	L	H	NH2	ARG	V	48
R	H	CA	GLY	A	211	L	H	HH21	ARG	V	48
R	H	CA	GLY	A	211	L	H	HH22	ARG	V	48
R	H	C	GLY	A	211	L	H	NH2	ARG	V	48
R	H	C	GLY	A	211	L	H	HH21	ARG	V	48
R	H	C	GLY	A	211	L	H	HH22	ARG	V	48
R	H	O	GLY	A	211	L	H	NH2	ARG	V	48
R	H	O	GLY	A	211	L	H	HH21	ARG	V	48
R	H	O	GLY	A	211	L	H	HH22	ARG	V	48
R	H	CA	ILE	A	214	L	H	HH12	ARG	V	48
R	H	CB	ILE	A	214	L	H	NH1	ARG	V	48
R	H	CB	ILE	A	214	L	H	NH2	ARG	V	48
R	H	CB	ILE	A	214	L	H	CZ	ARG	V	48
R	H	CB	ILE	A	214	L	H	HH11	ARG	V	48
R	H	CB	ILE	A	214	L	H	HH12	ARG	V	48
R	H	CB	ILE	A	214	L	H	HH22	ARG	V	48
R	H	CG1	ILE	A	214	L	H	NH1	ARG	V	48
R	H	CG1	ILE	A	214	L	H	HH11	ARG	V	48
R	H	CG1	ILE	A	214	L	H	HH12	ARG	V	48
R	H	CG2	ILE	A	214	L	H	NE	ARG	V	48
R	H	CG2	ILE	A	214	L	H	NH1	ARG	V	48
R	H	CG2	ILE	A	214	L	H	NH2	ARG	V	48
R	H	CG2	ILE	A	214	L	H	CZ	ARG	V	48
R	H	CG2	ILE	A	214	L	H	HE	ARG	V	48
R	H	CG2	ILE	A	214	L	H	HH11	ARG	V	48
R	H	CG2	ILE	A	214	L	H	HH12	ARG	V	48
R	H	CG2	ILE	A	214	L	H	HH21	ARG	V	48
R	H	CG2	ILE	A	214	L	H	HH22	ARG	V	48
R	H	CD1	ILE	A	214	L	H	NH1	ARG	V	48
R	H	CD1	ILE	A	214	L	H	CZ	ARG	V	48
R	H	CD1	ILE	A	214	L	H	HH11	ARG	V	48
R	H	CD1	ILE	A	214	L	H	HH12	ARG	V	48
R	H	CA	ILE	A	215	L	H	HE2	PHE	V	45
R	H	C	ILE	A	215	L	H	HE2	PHE	V	45
R	H	O	ILE	A	215	L	H	HE2	PHE	V	45
R	H	CG1	ILE	A	215	L	H	OD1	ASN	V	49
R	H	CE1	PHE	A	216	L	-	NH1	ARG	V	311
R	H	CE1	PHE	A	216	L	-	HH11	ARG	V	311
R	H	CE1	PHE	A	216	L	-	HH12	ARG	V	311
R	H	CZ	PHE	A	216	L	-	HH12	ARG	V	311
R	H	CA	THR	A	218	L	H	CE2	PHE	V	45
R	H	CA	THR	A	218	L	H	HD2	PHE	V	45
R	H	CA	THR	A	218	L	H	HE2	PHE	V	45
R	H	C	THR	A	218	L	H	CE2	PHE	V	45
R	H	C	THR	A	218	L	H	HE2	PHE	V	45
R	H	CB	THR	A	218	L	H	CG	PHE	V	45
R	H	CB	THR	A	218	L	H	CD2	PHE	V	45
R	H	CB	THR	A	218	L	H	CE2	PHE	V	45
R	H	CB	THR	A	218	L	H	CZ	PHE	V	45
R	H	CB	THR	A	218	L	H	HD2	PHE	V	45
R	H	CB	THR	A	218	L	H	HE2	PHE	V	45
R	H	CG2	THR	A	218	L	H	CB	PHE	V	45
R	H	CG2	THR	A	218	L	H	CG	PHE	V	45
R	H	CG2	THR	A	218	L	H	CD1	PHE	V	45
R	H	CG2	THR	A	218	L	H	CD2	PHE	V	45
R	H	CG2	THR	A	218	L	H	CE1	PHE	V	45
R	H	CG2	THR	A	218	L	H	CE2	PHE	V	45
R	H	CG2	THR	A	218	L	H	CZ	PHE	V	45
R	H	CG2	THR	A	218	L	H	HB2	PHE	V	45
R	H	CG2	THR	A	218	L	H	HD2	PHE	V	45
R	H	CG2	THR	A	218	L	H	HE2	PHE	V	45
R	H	CG2	THR	A	218	L	H	HZ	PHE	V	45
R	H	OG1	THR	A	218	L	H	CD2	PHE	V	45
R	H	OG1	THR	A	218	L	H	CE2	PHE	V	45
R	H	OG1	THR	A	218	L	H	HD2	PHE	V	45
R	H	OG1	THR	A	218	L	H	HE2	PHE	V	45
R	H	N	LEU	A	219	L	H	CE2	PHE	V	45
R	H	N	LEU	A	219	L	H	HE2	PHE	V	45
R	H	CG	LEU	A	219	L	H	HE2	PHE	V	45
R	H	CG	LEU	A	219	L	H	HZ	PHE	V	45
R	H	CD2	LEU	A	219	L	H	CZ	PHE	V	45
R	H	CD2	LEU	A	219	L	H	HZ	PHE	V	45
R	H	CB	VAL	A	222	L	H	CG	LEU	V	304
R	H	CB	VAL	A	222	L	H	CD1	LEU	V	304
R	H	CB	VAL	A	222	L	H	HG	LEU	V	304
R	H	CB	VAL	A	222	L	H	HD13	LEU	V	304
R	H	CB	VAL	A	222	L	H	HD22	LEU	V	304
R	H	CG1	VAL	A	222	L	H	O	LEU	V	304
R	H	CG1	VAL	A	222	L	H	CG	LEU	V	304
R	H	CG1	VAL	A	222	L	H	CD1	LEU	V	304
R	H	CG1	VAL	A	222	L	H	CD2	LEU	V	304
R	H	CG1	VAL	A	222	L	H	HG	LEU	V	304
R	H	CG1	VAL	A	222	L	H	HD11	LEU	V	304
R	H	CG1	VAL	A	222	L	H	HD13	LEU	V	304
R	H	CG1	VAL	A	222	L	H	HD21	LEU	V	304
R	H	CG1	VAL	A	222	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	222	L	H	CG	LEU	V	304
R	H	CG2	VAL	A	222	L	H	CD1	LEU	V	304
R	H	CG2	VAL	A	222	L	H	CD2	LEU	V	304
R	H	CG2	VAL	A	222	L	H	HG	LEU	V	304
R	H	CG2	VAL	A	222	L	H	HD13	LEU	V	304
R	H	CG2	VAL	A	222	L	H	HD21	LEU	V	304
R	H	CG2	VAL	A	222	L	H	HD22	LEU	V	304
R	H	CG2	VAL	A	222	L	H	HD23	LEU	V	304
R	H	CA	GLN	A	223	L	-	HE1	HIS	V	309
R	H	C	GLN	A	223	L	-	CE1	HIS	V	309
R	H	C	GLN	A	223	L	-	HE1	HIS	V	309
R	H	CB	GLN	A	223	L	-	ND1	HIS	V	309
R	H	CB	GLN	A	223	L	-	CE1	HIS	V	309
R	H	CB	GLN	A	223	L	-	HE1	HIS	V	309
R	H	O	GLN	A	223	L	-	CE1	HIS	V	309
R	H	O	GLN	A	223	L	-	HE1	HIS	V	309
R	H	CD	GLN	A	223	L	-	ND1	HIS	V	309
R	H	CD	GLN	A	223	L	-	HA	HIS	V	309
R	H	NE2	GLN	A	223	L	-	CB	LEU	V	307
R	H	NE2	GLN	A	223	L	-	O	LEU	V	307
R	H	NE2	GLN	A	223	L	-	HB2	LEU	V	307
R	H	NE2	GLN	A	223	L	-	HB3	LEU	V	307
R	H	NE2	GLN	A	223	L	-	HA	HIS	V	309
R	H	OE1	GLN	A	223	L	-	CA	HIS	V	309
R	H	OE1	GLN	A	223	L	-	CG	HIS	V	309
R	H	OE1	GLN	A	223	L	-	ND1	HIS	V	309
R	H	OE1	GLN	A	223	L	-	CE1	HIS	V	309
R	H	OE1	GLN	A	223	L	-	HA	HIS	V	309
R	H	OE1	GLN	A	223	L	-	HE1	HIS	V	309
R	H	N	ILE	A	224	L	-	HE1	HIS	V	309
R	H	CG	PHE	A	225	L	H	CD2	LEU	V	38
R	H	CG	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CG	PHE	A	225	L	H	HD23	LEU	V	38
R	H	CD1	PHE	A	225	L	H	HD12	LEU	V	38
R	H	CD1	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CD1	PHE	A	225	L	H	HD23	LEU	V	38
R	H	CD2	PHE	A	225	L	H	CD2	LEU	V	38
R	H	CD2	PHE	A	225	L	H	HD21	LEU	V	38
R	H	CD2	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CD2	PHE	A	225	L	H	HD23	LEU	V	38
R	H	CE1	PHE	A	225	L	H	CD2	LEU	V	38
R	H	CE1	PHE	A	225	L	H	HD12	LEU	V	38
R	H	CE1	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CE1	PHE	A	225	L	H	HD23	LEU	V	38
R	H	CE2	PHE	A	225	L	H	CD2	LEU	V	38
R	H	CE2	PHE	A	225	L	H	HD21	LEU	V	38
R	H	CE2	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CE2	PHE	A	225	L	H	HD23	LEU	V	38
R	H	CZ	PHE	A	225	L	H	CD2	LEU	V	38
R	H	CZ	PHE	A	225	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	225	L	H	HD21	LEU	V	38
R	H	CZ	PHE	A	225	L	H	HD22	LEU	V	38
R	H	CZ	PHE	A	225	L	H	HD23	LEU	V	38
R	H	N	ILE	A	226	L	H	HE1	PHE	V	305
R	H	CA	ILE	A	226	L	H	HD1	PHE	V	305
R	H	CA	ILE	A	226	L	H	HE1	PHE	V	305
R	H	CB	ILE	A	226	L	H	HD1	PHE	V	305
R	H	CG1	ILE	A	226	L	H	CD1	PHE	V	305
R	H	CG1	ILE	A	226	L	H	CE1	PHE	V	305
R	H	CG1	ILE	A	226	L	H	HA	PHE	V	305
R	H	CG1	ILE	A	226	L	H	HD1	PHE	V	305
R	H	CG1	ILE	A	226	L	H	HE1	PHE	V	305
R	H	CG2	ILE	A	226	L	H	HD1	PHE	V	305
R	H	CD1	ILE	A	226	L	H	O	LEU	V	304
R	H	CD1	ILE	A	226	L	H	CA	PHE	V	305
R	H	CD1	ILE	A	226	L	H	O	PHE	V	305
R	H	CD1	ILE	A	226	L	H	CD1	PHE	V	305
R	H	CD1	ILE	A	226	L	H	HA	PHE	V	305
R	H	CD1	ILE	A	226	L	H	HD1	PHE	V	305
R	H	CB	THR	A	227	L	-	NE2	HIS	V	309
R	H	CB	THR	A	227	L	-	HE1	HIS	V	309
R	H	CB	THR	A	227	L	-	HE2	HIS	V	309
R	H	CG2	THR	A	227	L	-	HE2	HIS	V	309
R	H	OG1	THR	A	227	L	-	CD2	HIS	V	309
R	H	OG1	THR	A	227	L	-	ND1	HIS	V	309
R	H	OG1	THR	A	227	L	-	CE1	HIS	V	309
R	H	OG1	THR	A	227	L	-	NE2	HIS	V	309
R	H	OG1	THR	A	227	L	-	HE1	HIS	V	309
R	H	OG1	THR	A	227	L	-	HE2	HIS	V	309
R	H	CE2	PHE	A	229	L	H	HD13	LEU	V	38
R	H	CZ	PHE	A	229	L	H	HD13	LEU	V	38
R	H	CG	PHE	A	241	L	H	HD13	ILE	V	34
R	H	CD1	PHE	A	241	L	H	HG22	ILE	V	34
R	H	CD1	PHE	A	241	L	H	HG23	ILE	V	34
R	H	CD1	PHE	A	241	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	241	L	H	CG2	ILE	V	34
R	H	CE1	PHE	A	241	L	H	HG21	ILE	V	34
R	H	CE1	PHE	A	241	L	H	HG22	ILE	V	34
R	H	CE1	PHE	A	241	L	H	HG23	ILE	V	34
R	H	CE1	PHE	A	241	L	H	HD13	ILE	V	34
R	H	CE1	PHE	A	241	L	H	HD12	LEU	V	38
R	H	CZ	PHE	A	241	L	H	HG23	ILE	V	34
R	H	CZ	PHE	A	241	L	H	HD12	LEU	V	38
R	H	OD1	ASN	A	242	L	H	HD23	LEU	V	30
R	H	CD1	ILE	A	245	L	H	CD1	LEU	V	30
R	H	CD1	ILE	A	245	L	H	HD13	LEU	V	30
R	H	CD1	ILE	A	245	L	H	HE1	TYR	V	33
R	H	CD1	ILE	A	245	L	H	HG12	ILE	V	34
R	H	CD1	ILE	A	245	L	H	HD11	ILE	V	34
R	H	CG2	ILE	A	248	L	H	HD13	LEU	V	37
R	H	SG	CYS	A	249	L	H	OH	TYR	V	33
R	H	SG	CYS	A	249	L	H	HH	TYR	V	33
R	H	CB	LEU	A	252	L	H	HD12	LEU	V	73
R	H	CB	LEU	A	252	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	252	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	252	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	252	L	H	CD1	LEU	V	37
R	H	CD1	LEU	A	252	L	H	CD2	LEU	V	37
R	H	CD1	LEU	A	252	L	H	HB3	LEU	V	37
R	H	CD1	LEU	A	252	L	H	HD13	LEU	V	37
R	H	CD1	LEU	A	252	L	H	HD23	LEU	V	37
R	H	CD1	LEU	A	252	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	252	L	H	HD22	LEU	V	73
R	H	CD1	LEU	A	256	L	H	HB3	LEU	V	69
R	H	CD1	LEU	A	256	L	H	CD1	LEU	V	73
R	H	CD1	LEU	A	256	L	H	HD11	LEU	V	73
R	H	CD1	LEU	A	256	L	H	HD12	LEU	V	73
R	H	CD1	LEU	A	256	L	H	HD13	LEU	V	73
R	H	CZ	PHE	A	260	L	H	HB1	ALA	V	66
R	H	CG	PHE	A	263	L	H	HE1	MET	V	140
R	H	CD1	PHE	A	263	L	H	CE	MET	V	140
R	H	CD1	PHE	A	263	L	H	HE1	MET	V	140
R	H	CD1	PHE	A	263	L	H	HE2	MET	V	140
R	H	CD1	PHE	A	263	L	H	HE3	MET	V	140
R	H	CE1	PHE	A	263	L	H	CE	MET	V	140
R	H	CE1	PHE	A	263	L	H	HE1	MET	V	140
R	H	CE1	PHE	A	263	L	H	HE3	MET	V	140
R	H	CG2	THR	A	264	L	H	HD23	LEU	V	147
R	H	CA	PHE	A	267	L	H	HG22	VAL	V	144
R	H	C	PHE	A	267	L	H	CG2	VAL	V	144
R	H	C	PHE	A	267	L	H	HG13	VAL	V	144
R	H	C	PHE	A	267	L	H	HG22	VAL	V	144
R	H	C	PHE	A	267	L	H	HG23	VAL	V	144
R	H	CB	PHE	A	267	L	H	HB3	MET	V	140
R	H	CB	PHE	A	267	L	H	HE2	MET	V	140
R	H	CB	PHE	A	267	L	H	HG22	VAL	V	144
R	H	O	PHE	A	267	L	H	CB	VAL	V	144
R	H	O	PHE	A	267	L	H	CG1	VAL	V	144
R	H	O	PHE	A	267	L	H	CG2	VAL	V	144
R	H	O	PHE	A	267	L	H	HB	VAL	V	144
R	H	O	PHE	A	267	L	H	HG13	VAL	V	144
R	H	O	PHE	A	267	L	H	HG21	VAL	V	144
R	H	O	PHE	A	267	L	H	HG22	VAL	V	144
R	H	O	PHE	A	267	L	H	HG23	VAL	V	144
R	H	CG	PHE	A	267	L	H	CE	MET	V	140
R	H	CG	PHE	A	267	L	H	HB3	MET	V	140
R	H	CG	PHE	A	267	L	H	HE2	MET	V	140
R	H	CG	PHE	A	267	L	H	HE3	MET	V	140
R	H	CD1	PHE	A	267	L	H	HB3	MET	V	140
R	H	CD1	PHE	A	267	L	H	HG2	MET	V	140
R	H	CD1	PHE	A	267	L	H	HE2	MET	V	140
R	H	CD1	PHE	A	267	L	H	HE3	MET	V	140
R	H	CD2	PHE	A	267	L	H	CE	MET	V	140
R	H	CD2	PHE	A	267	L	H	HE1	MET	V	140
R	H	CD2	PHE	A	267	L	H	HE2	MET	V	140
R	H	CD2	PHE	A	267	L	H	HE3	MET	V	140
R	H	CE1	PHE	A	267	L	H	HG2	MET	V	140
R	H	CE1	PHE	A	267	L	H	HE3	MET	V	140
R	H	CE2	PHE	A	267	L	H	CE	MET	V	140
R	H	CE2	PHE	A	267	L	H	HE2	MET	V	140
R	H	CE2	PHE	A	267	L	H	HE3	MET	V	140
R	H	CZ	PHE	A	267	L	H	HG2	MET	V	140
R	H	CZ	PHE	A	267	L	H	HE3	MET	V	140
R	-	N	GLY	A	268	L	H	HG13	VAL	V	144
R	-	N	GLY	A	268	L	H	HG22	VAL	V	144
R	-	N	GLY	A	268	L	H	HG23	VAL	V	144
R	-	CA	GLY	A	268	L	H	CG1	VAL	V	144
R	-	CA	GLY	A	268	L	H	HG12	VAL	V	144
R	-	CA	GLY	A	268	L	H	HG13	VAL	V	144
R	-	CA	GLY	A	268	L	H	HG22	VAL	V	144
R	-	CA	GLY	A	268	L	H	HG23	VAL	V	144
R	-	C	GLY	A	268	L	H	HG13	VAL	V	144
R	-	N	SER	A	269	L	H	HG13	VAL	V	144
R	-	N	HIS	A	270	L	H	HG11	VAL	V	144
R	-	N	HIS	A	270	L	H	HG13	VAL	V	144
R	-	CA	HIS	A	270	L	H	HG11	VAL	V	144
R	-	C	HIS	A	270	L	H	OG1	THR	V	148
R	-	C	HIS	A	270	L	H	HG21	THR	V	148
R	-	CB	HIS	A	270	L	H	HG11	VAL	V	144
R	-	CB	HIS	A	270	L	H	HG13	VAL	V	144
R	-	CB	HIS	A	270	L	H	HG21	THR	V	148
R	-	O	HIS	A	270	L	H	CB	THR	V	148
R	-	O	HIS	A	270	L	H	CG2	THR	V	148
R	-	O	HIS	A	270	L	H	OG1	THR	V	148
R	-	O	HIS	A	270	L	H	HG21	THR	V	148
R	-	O	HIS	A	270	L	H	HG23	THR	V	148
R	-	CG	HIS	A	270	L	H	HG11	VAL	V	144
R	-	ND1	HIS	A	270	L	H	HG11	VAL	V	144
R	-	ND1	HIS	A	270	L	H	HG13	VAL	V	144
R	-	ND1	HIS	A	270	L	H	HG2	ARG	V	145
R	-	ND1	HIS	A	270	L	H	HE	ARG	V	145
R	-	CE1	HIS	A	270	L	H	HE	ARG	V	145
R	-	CE1	HIS	A	270	L	H	HH21	ARG	V	145
R	-	NE2	HIS	A	270	L	H	HE	ARG	V	145
R	-	NE2	HIS	A	270	L	H	HH21	ARG	V	145
R	-	CG1	ILE	A	271	L	H	CG1	VAL	V	144
R	-	CG1	ILE	A	271	L	H	HG11	VAL	V	144
R	-	CG1	ILE	A	271	L	H	HG12	VAL	V	144
R	-	CG1	ILE	A	271	L	H	HG13	VAL	V	144
R	-	CG1	ILE	A	271	L	H	OG1	THR	V	148
R	-	CG1	ILE	A	271	L	H	HG1	THR	V	148
R	-	CD1	ILE	A	271	L	H	HG12	VAL	V	144
R	-	CD1	ILE	A	271	L	H	HG23	VAL	V	144
R	-	CD1	ILE	A	271	L	H	HD21	LEU	V	147
R	-	CG	PRO	A	272	L	H	HD23	LEU	V	152
R	-	CD	PRO	A	272	L	H	HG23	THR	V	148
R	-	CD	PRO	A	272	L	H	HD23	LEU	V	152
R	H	OH	TYR	A	274	L	H	CD2	LEU	V	152
R	H	OH	TYR	A	274	L	H	HD21	LEU	V	152
R	H	OH	TYR	A	274	L	H	HD23	LEU	V	152
R	H	OH	TYR	A	274	L	H	HG3	MET	V	155
R	H	CD1	ILE	A	275	L	H	HH	TYR	V	100
R	H	CD2	LEU	A	279	L	H	HZ	PHE	V	101
R	H	CD1	LEU	A	282	L	H	HE2	PHE	V	101
R	H	CD1	LEU	A	282	L	H	HZ	PHE	V	101
R	H	CB	VAL	A	297	L	H	CD1	LEU	V	85
R	H	CB	VAL	A	297	L	H	HD12	LEU	V	85
R	H	CB	VAL	A	297	L	H	HD13	LEU	V	85
R	H	O	VAL	A	297	L	H	HD23	LEU	V	85
R	H	CG1	VAL	A	297	L	H	CG	LEU	V	85
R	H	CG1	VAL	A	297	L	H	CD1	LEU	V	85
R	H	CG1	VAL	A	297	L	H	CD2	LEU	V	85
R	H	CG1	VAL	A	297	L	H	HD11	LEU	V	85
R	H	CG1	VAL	A	297	L	H	HD12	LEU	V	85
R	H	CG1	VAL	A	297	L	H	HD13	LEU	V	85
R	H	CG1	VAL	A	297	L	H	HD22	LEU	V	85
R	H	CG1	VAL	A	297	L	H	HD23	LEU	V	85
R	H	CG2	VAL	A	297	L	H	CD1	LEU	V	85
R	H	CG2	VAL	A	297	L	H	HD12	LEU	V	85
R	H	CG2	VAL	A	297	L	H	HD13	LEU	V	85

- 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