IID

Q96P68_O14842.1 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	THR	A	215	L	H	PHE	V	20
R	H	ILE	A	244	L	H	PRO	V	60
R	H	ILE	A	244	L	H	LEU	V	61
R	H	LEU	A	245	L	H	LEU	V	78
R	H	LEU	A	247	L	H	VAL	V	57
R	H	LEU	A	248	L	H	VAL	V	57
R	H	LEU	A	248	L	H	LEU	V	61
R	H	LEU	A	248	L	H	VAL	V	81
R	H	LEU	A	248	L	H	ALA	V	85
R	H	TYR	A	251	L	H	LEU	V	53
R	H	TYR	A	251	L	H	LEU	V	54
R	H	VAL	A	252	L	H	LEU	V	54
R	H	VAL	A	252	L	H	VAL	V	81
R	H	VAL	A	252	L	H	VAL	V	84
R	H	VAL	A	252	L	H	ALA	V	85
R	H	CYS	A	253	L	H	VAL	V	81
R	H	LEU	A	255	L	H	CYS	V	50
R	H	ILE	A	259	L	H	TRP	V	124
R	H	LEU	A	260	L	H	ALA	V	128
R	H	LEU	A	260	L	H	TRP	V	131
R	H	LEU	A	260	L	H	LEU	V	135
R	H	ILE	A	263	L	H	TRP	V	124
R	H	ILE	A	263	L	H	ALA	V	128
R	-	LEU	A	270	L	H	CYS	V	121
R	-	SER	A	271	L	H	TYR	V	122
R	-	ILE	A	272	L	H	TYR	V	122
R	H	ILE	A	276	L	H	GLY	V	125
R	H	ILE	A	276	L	H	ALA	V	129
R	H	GLN	A	279	L	H	ALA	V	128
R	H	GLN	A	279	L	H	ALA	V	129
R	H	GLN	A	279	L	H	ALA	V	132
R	H	ILE	A	280	L	H	GLY	V	125
R	H	ILE	A	280	L	H	ALA	V	128
R	H	ILE	A	280	L	H	ALA	V	129
R	H	GLU	A	282	L	H	ALA	V	132
R	H	GLU	A	282	L	H	CYS	V	136
R	H	ALA	A	283	L	H	ALA	V	128
R	H	ALA	A	283	L	H	TRP	V	131
R	H	ALA	A	283	L	H	ALA	V	132
R	H	ALA	A	283	L	H	LEU	V	135
R	H	VAL	A	286	L	H	LEU	V	135
R	H	VAL	A	286	L	H	CYS	V	136
R	H	SER	A	287	L	H	LEU	V	135
R	H	LEU	A	290	L	H	LEU	V	135
R	H	LEU	A	290	L	H	VAL	V	84
R	H	PHE	A	296	L	H	SER	V	77
R	H	LEU	A	300	L	-	PRO	V	75
R	H	LEU	A	300	L	H	SER	V	77
R	H	LEU	A	300	L	H	LEU	V	78
R	H	LEU	A	31	L	H	CYS	V	136
R	H	TYR	A	35	L	H	GLY	V	139
R	H	TYR	A	35	L	H	LEU	V	140
R	H	VAL	A	38	L	-	TRP	V	150
R	H	ILE	A	39	L	H	GLY	V	143
R	H	ILE	A	42	L	-	LEU	V	158

- 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

Q96P68_O14842.1 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	CD1	LEU	A	31	L	H	SG	CYS	V	136
R	H	CD2	LEU	A	31	L	H	SG	CYS	V	136
R	H	CB	TYR	A	35	L	H	HD22	LEU	V	140
R	H	CE2	TYR	A	35	L	H	HA2	GLY	V	139
R	H	CA	VAL	A	38	L	-	CE3	TRP	V	150
R	H	CA	VAL	A	38	L	-	CZ3	TRP	V	150
R	H	CA	VAL	A	38	L	-	HE3	TRP	V	150
R	H	CA	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	C	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	CB	VAL	A	38	L	-	CE3	TRP	V	150
R	H	CB	VAL	A	38	L	-	CZ3	TRP	V	150
R	H	CB	VAL	A	38	L	-	HE3	TRP	V	150
R	H	CB	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	O	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	CG1	VAL	A	38	L	-	CD2	TRP	V	150
R	H	CG1	VAL	A	38	L	-	CE3	TRP	V	150
R	H	CG1	VAL	A	38	L	-	CZ3	TRP	V	150
R	H	CG1	VAL	A	38	L	-	HB2	TRP	V	150
R	H	CG1	VAL	A	38	L	-	HE3	TRP	V	150
R	H	CG1	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	CG2	VAL	A	38	L	-	CD2	TRP	V	150
R	H	CG2	VAL	A	38	L	-	CE2	TRP	V	150
R	H	CG2	VAL	A	38	L	-	CE3	TRP	V	150
R	H	CG2	VAL	A	38	L	-	CH2	TRP	V	150
R	H	CG2	VAL	A	38	L	-	CZ3	TRP	V	150
R	H	CG2	VAL	A	38	L	-	HE3	TRP	V	150
R	H	CG2	VAL	A	38	L	-	HZ3	TRP	V	150
R	H	CD1	ILE	A	39	L	H	HA3	GLY	V	143
R	H	CG2	ILE	A	42	L	-	HD22	LEU	V	158
R	H	CD1	ILE	A	42	L	-	HD22	LEU	V	158
R	H	CG2	THR	A	215	L	H	HZ	PHE	V	20
R	H	CB	ILE	A	244	L	H	HD23	LEU	V	61
R	H	CG1	ILE	A	244	L	H	HB2	PRO	V	60
R	H	CG2	ILE	A	244	L	H	CD2	LEU	V	61
R	H	CG2	ILE	A	244	L	H	HG	LEU	V	61
R	H	CG2	ILE	A	244	L	H	HD12	LEU	V	61
R	H	CG2	ILE	A	244	L	H	HD21	LEU	V	61
R	H	CG2	ILE	A	244	L	H	HD23	LEU	V	61
R	H	CD1	ILE	A	244	L	H	CB	PRO	V	60
R	H	CD1	ILE	A	244	L	H	HB2	PRO	V	60
R	H	CD1	ILE	A	244	L	H	HB3	PRO	V	60
R	H	CD1	ILE	A	244	L	H	HD21	LEU	V	61
R	H	CD2	LEU	A	245	L	H	CD1	LEU	V	78
R	H	CD2	LEU	A	245	L	H	CD2	LEU	V	78
R	H	CD2	LEU	A	245	L	H	HD12	LEU	V	78
R	H	CD2	LEU	A	245	L	H	HD13	LEU	V	78
R	H	CD2	LEU	A	245	L	H	HD22	LEU	V	78
R	H	CD2	LEU	A	245	L	H	HD23	LEU	V	78
R	H	CA	LEU	A	247	L	H	HG13	VAL	V	57
R	H	C	LEU	A	247	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	247	L	H	CG1	VAL	V	57
R	H	CB	LEU	A	247	L	H	HG12	VAL	V	57
R	H	CB	LEU	A	247	L	H	HG13	VAL	V	57
R	H	O	LEU	A	247	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	247	L	H	HG22	VAL	V	57
R	H	N	LEU	A	248	L	H	HG13	VAL	V	57
R	H	CA	LEU	A	248	L	H	HG13	VAL	V	57
R	H	CB	LEU	A	248	L	H	HG11	VAL	V	81
R	H	CB	LEU	A	248	L	H	HG13	VAL	V	81
R	H	CG	LEU	A	248	L	H	CG1	VAL	V	57
R	H	CG	LEU	A	248	L	H	HG11	VAL	V	57
R	H	CG	LEU	A	248	L	H	HG13	VAL	V	57
R	H	CD1	LEU	A	248	L	H	CD1	LEU	V	61
R	H	CD1	LEU	A	248	L	H	HD12	LEU	V	61
R	H	CD1	LEU	A	248	L	H	HG11	VAL	V	81
R	H	CD1	LEU	A	248	L	H	HG13	VAL	V	81
R	H	CD2	LEU	A	248	L	H	CG1	VAL	V	57
R	H	CD2	LEU	A	248	L	H	HG11	VAL	V	57
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	57
R	H	CD2	LEU	A	248	L	H	HG11	VAL	V	81
R	H	CD2	LEU	A	248	L	H	CB	ALA	V	85
R	H	CD2	LEU	A	248	L	H	HB1	ALA	V	85
R	H	CD2	LEU	A	248	L	H	HB2	ALA	V	85
R	H	CD2	LEU	A	248	L	H	HB3	ALA	V	85
R	H	CA	TYR	A	251	L	H	HD13	LEU	V	54
R	H	C	TYR	A	251	L	H	CD1	LEU	V	54
R	H	C	TYR	A	251	L	H	HD12	LEU	V	54
R	H	C	TYR	A	251	L	H	HD13	LEU	V	54
R	H	CB	TYR	A	251	L	H	HD13	LEU	V	54
R	H	O	TYR	A	251	L	H	CD1	LEU	V	54
R	H	O	TYR	A	251	L	H	HB2	LEU	V	54
R	H	O	TYR	A	251	L	H	HD13	LEU	V	54
R	H	O	TYR	A	251	L	H	HD23	LEU	V	54
R	H	CD1	TYR	A	251	L	H	CD2	LEU	V	53
R	H	CD1	TYR	A	251	L	H	HD21	LEU	V	53
R	H	CD1	TYR	A	251	L	H	HD22	LEU	V	53
R	H	CE1	TYR	A	251	L	H	CD2	LEU	V	53
R	H	CE1	TYR	A	251	L	H	HD21	LEU	V	53
R	H	CE1	TYR	A	251	L	H	HD22	LEU	V	53
R	H	OH	TYR	A	251	L	H	HD22	LEU	V	53
R	H	CZ	TYR	A	251	L	H	HD21	LEU	V	53
R	H	CZ	TYR	A	251	L	H	HD22	LEU	V	53
R	H	N	VAL	A	252	L	H	CD1	LEU	V	54
R	H	N	VAL	A	252	L	H	HD12	LEU	V	54
R	H	N	VAL	A	252	L	H	HD13	LEU	V	54
R	H	CA	VAL	A	252	L	H	CD1	LEU	V	54
R	H	CA	VAL	A	252	L	H	HD12	LEU	V	54
R	H	CA	VAL	A	252	L	H	HD13	LEU	V	54
R	H	CA	VAL	A	252	L	H	HD22	LEU	V	54
R	H	CA	VAL	A	252	L	H	HD23	LEU	V	54
R	H	CB	VAL	A	252	L	H	CD1	LEU	V	54
R	H	CB	VAL	A	252	L	H	HD11	LEU	V	54
R	H	CB	VAL	A	252	L	H	HD12	LEU	V	54
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	54
R	H	CB	VAL	A	252	L	H	HD22	LEU	V	54
R	H	CB	VAL	A	252	L	H	HB2	ALA	V	85
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	54
R	H	CG1	VAL	A	252	L	H	HD12	LEU	V	54
R	H	CG1	VAL	A	252	L	H	HD22	LEU	V	54
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	81
R	H	CG1	VAL	A	252	L	H	CG1	VAL	V	84
R	H	CG1	VAL	A	252	L	H	HB	VAL	V	84
R	H	CG1	VAL	A	252	L	H	HG11	VAL	V	84
R	H	CG1	VAL	A	252	L	H	HG12	VAL	V	84
R	H	CG1	VAL	A	252	L	H	N	ALA	V	85
R	H	CG1	VAL	A	252	L	H	CB	ALA	V	85
R	H	CG1	VAL	A	252	L	H	H	ALA	V	85
R	H	CG1	VAL	A	252	L	H	HA	ALA	V	85
R	H	CG1	VAL	A	252	L	H	HB2	ALA	V	85
R	H	CG2	VAL	A	252	L	H	CG	LEU	V	54
R	H	CG2	VAL	A	252	L	H	CD1	LEU	V	54
R	H	CG2	VAL	A	252	L	H	CD2	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HG	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD11	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD12	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD13	LEU	V	54
R	H	CG2	VAL	A	252	L	H	HD22	LEU	V	54
R	H	CG2	VAL	A	252	L	H	CB	ALA	V	85
R	H	CG2	VAL	A	252	L	H	HA	ALA	V	85
R	H	CG2	VAL	A	252	L	H	HB1	ALA	V	85
R	H	CG2	VAL	A	252	L	H	HB2	ALA	V	85
R	H	SG	CYS	A	253	L	H	HG12	VAL	V	81
R	H	CD2	LEU	A	255	L	H	HB3	CYS	V	50
R	H	CG2	ILE	A	259	L	H	HZ3	TRP	V	124
R	H	CD1	LEU	A	260	L	H	HB3	TRP	V	131
R	H	CD1	LEU	A	260	L	H	HD13	LEU	V	135
R	H	CD2	LEU	A	260	L	H	HA	ALA	V	128
R	H	CD2	LEU	A	260	L	H	HB1	ALA	V	128
R	H	CD2	LEU	A	260	L	H	HB2	TRP	V	131
R	H	CD2	LEU	A	260	L	H	HB3	TRP	V	131
R	H	CB	ILE	A	263	L	H	HB2	TRP	V	124
R	H	CB	ILE	A	263	L	H	HE3	TRP	V	124
R	H	CB	ILE	A	263	L	H	HB3	ALA	V	128
R	H	CG1	ILE	A	263	L	H	CD2	TRP	V	124
R	H	CG1	ILE	A	263	L	H	CE3	TRP	V	124
R	H	CG1	ILE	A	263	L	H	CZ3	TRP	V	124
R	H	CG1	ILE	A	263	L	H	HB2	TRP	V	124
R	H	CG1	ILE	A	263	L	H	HE3	TRP	V	124
R	H	CG1	ILE	A	263	L	H	HZ3	TRP	V	124
R	H	CG2	ILE	A	263	L	H	O	TRP	V	124
R	H	CG2	ILE	A	263	L	H	HB2	TRP	V	124
R	H	CG2	ILE	A	263	L	H	HE3	TRP	V	124
R	H	CG2	ILE	A	263	L	H	CB	ALA	V	128
R	H	CG2	ILE	A	263	L	H	HB1	ALA	V	128
R	H	CG2	ILE	A	263	L	H	HB2	ALA	V	128
R	H	CG2	ILE	A	263	L	H	HB3	ALA	V	128
R	H	CD1	ILE	A	263	L	H	CE3	TRP	V	124
R	H	CD1	ILE	A	263	L	H	CZ3	TRP	V	124
R	H	CD1	ILE	A	263	L	H	HE3	TRP	V	124
R	H	CD1	ILE	A	263	L	H	HZ3	TRP	V	124
R	H	CD1	ILE	A	263	L	H	HB3	ALA	V	128
R	-	CB	LEU	A	270	L	H	CB	CYS	V	121
R	-	CB	LEU	A	270	L	H	HB3	CYS	V	121
R	-	CB	LEU	A	270	L	H	HG	CYS	V	121
R	-	CG	LEU	A	270	L	H	CB	CYS	V	121
R	-	CG	LEU	A	270	L	H	SG	CYS	V	121
R	-	CG	LEU	A	270	L	H	HB2	CYS	V	121
R	-	CG	LEU	A	270	L	H	HB3	CYS	V	121
R	-	CG	LEU	A	270	L	H	HG	CYS	V	121
R	-	CD1	LEU	A	270	L	H	CA	CYS	V	121
R	-	CD1	LEU	A	270	L	H	CB	CYS	V	121
R	-	CD1	LEU	A	270	L	H	SG	CYS	V	121
R	-	CD1	LEU	A	270	L	H	HA	CYS	V	121
R	-	CD1	LEU	A	270	L	H	HB2	CYS	V	121
R	-	CD1	LEU	A	270	L	H	HB3	CYS	V	121
R	-	CD1	LEU	A	270	L	H	HG	CYS	V	121
R	-	CD2	LEU	A	270	L	H	CB	CYS	V	121
R	-	CD2	LEU	A	270	L	H	SG	CYS	V	121
R	-	CD2	LEU	A	270	L	H	HB2	CYS	V	121
R	-	CD2	LEU	A	270	L	H	HB3	CYS	V	121
R	-	CD2	LEU	A	270	L	H	HG	CYS	V	121
R	-	C	SER	A	271	L	H	HE1	TYR	V	122
R	-	O	SER	A	271	L	H	CE1	TYR	V	122
R	-	O	SER	A	271	L	H	OH	TYR	V	122
R	-	O	SER	A	271	L	H	HE1	TYR	V	122
R	-	N	ILE	A	272	L	H	HE1	TYR	V	122
R	-	CA	ILE	A	272	L	H	HE1	TYR	V	122
R	-	CB	ILE	A	272	L	H	HD1	TYR	V	122
R	-	CB	ILE	A	272	L	H	HE1	TYR	V	122
R	-	CG2	ILE	A	272	L	H	CD1	TYR	V	122
R	-	CG2	ILE	A	272	L	H	HD1	TYR	V	122
R	-	CG2	ILE	A	272	L	H	HE1	TYR	V	122
R	H	CB	ILE	A	276	L	H	HA3	GLY	V	125
R	H	O	ILE	A	276	L	H	HB3	ALA	V	129
R	H	CG2	ILE	A	276	L	H	CA	GLY	V	125
R	H	CG2	ILE	A	276	L	H	C	GLY	V	125
R	H	CG2	ILE	A	276	L	H	O	GLY	V	125
R	H	CG2	ILE	A	276	L	H	HA2	GLY	V	125
R	H	CG2	ILE	A	276	L	H	HA3	GLY	V	125
R	H	CA	GLN	A	279	L	H	HA	ALA	V	129
R	H	CA	GLN	A	279	L	H	HB3	ALA	V	129
R	H	CA	GLN	A	279	L	H	HB2	ALA	V	132
R	H	C	GLN	A	279	L	H	HA	ALA	V	129
R	H	C	GLN	A	279	L	H	CB	ALA	V	132
R	H	C	GLN	A	279	L	H	HB1	ALA	V	132
R	H	C	GLN	A	279	L	H	HB2	ALA	V	132
R	H	C	GLN	A	279	L	H	HB3	ALA	V	132
R	H	CB	GLN	A	279	L	H	N	ALA	V	129
R	H	CB	GLN	A	279	L	H	CA	ALA	V	129
R	H	CB	GLN	A	279	L	H	CB	ALA	V	129
R	H	CB	GLN	A	279	L	H	HA	ALA	V	129
R	H	CB	GLN	A	279	L	H	HB1	ALA	V	129
R	H	CB	GLN	A	279	L	H	HB2	ALA	V	129
R	H	CB	GLN	A	279	L	H	HB3	ALA	V	129
R	H	CB	GLN	A	279	L	H	HB2	ALA	V	132
R	H	O	GLN	A	279	L	H	C	ALA	V	128
R	H	O	GLN	A	279	L	H	O	ALA	V	128
R	H	O	GLN	A	279	L	H	HA	ALA	V	129
R	H	O	GLN	A	279	L	H	CB	ALA	V	132
R	H	O	GLN	A	279	L	H	HB1	ALA	V	132
R	H	O	GLN	A	279	L	H	HB2	ALA	V	132
R	H	O	GLN	A	279	L	H	HB3	ALA	V	132
R	H	CG	GLN	A	279	L	H	CA	ALA	V	129
R	H	CG	GLN	A	279	L	H	CB	ALA	V	129
R	H	CG	GLN	A	279	L	H	HA	ALA	V	129
R	H	CG	GLN	A	279	L	H	HB1	ALA	V	129
R	H	CG	GLN	A	279	L	H	HB3	ALA	V	129
R	H	CD	GLN	A	279	L	H	CA	ALA	V	129
R	H	CD	GLN	A	279	L	H	CB	ALA	V	129
R	H	CD	GLN	A	279	L	H	HA	ALA	V	129
R	H	CD	GLN	A	279	L	H	HB1	ALA	V	129
R	H	CD	GLN	A	279	L	H	HB2	ALA	V	129
R	H	CD	GLN	A	279	L	H	HB3	ALA	V	129
R	H	NE2	GLN	A	279	L	H	CB	ALA	V	129
R	H	NE2	GLN	A	279	L	H	HB1	ALA	V	129
R	H	NE2	GLN	A	279	L	H	HB3	ALA	V	129
R	H	OE1	GLN	A	279	L	H	CA	ALA	V	129
R	H	OE1	GLN	A	279	L	H	C	ALA	V	129
R	H	OE1	GLN	A	279	L	H	CB	ALA	V	129
R	H	OE1	GLN	A	279	L	H	HA	ALA	V	129
R	H	OE1	GLN	A	279	L	H	HB1	ALA	V	129
R	H	OE1	GLN	A	279	L	H	HB2	ALA	V	129
R	H	OE1	GLN	A	279	L	H	HB3	ALA	V	129
R	H	N	ILE	A	280	L	H	HB1	ALA	V	128
R	H	N	ILE	A	280	L	H	HB2	ALA	V	128
R	H	N	ILE	A	280	L	H	HA	ALA	V	129
R	H	CA	ILE	A	280	L	H	CB	ALA	V	128
R	H	CA	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CA	ILE	A	280	L	H	HB2	ALA	V	128
R	H	C	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CB	ILE	A	280	L	H	CB	ALA	V	128
R	H	CB	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CB	ILE	A	280	L	H	HB2	ALA	V	128
R	H	CB	ILE	A	280	L	H	HB3	ALA	V	128
R	H	O	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CG1	ILE	A	280	L	H	CA	GLY	V	125
R	H	CG1	ILE	A	280	L	H	O	GLY	V	125
R	H	CG1	ILE	A	280	L	H	HA2	GLY	V	125
R	H	CG1	ILE	A	280	L	H	CB	ALA	V	128
R	H	CG1	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CG1	ILE	A	280	L	H	HB2	ALA	V	128
R	H	CG1	ILE	A	280	L	H	HB3	ALA	V	128
R	H	CG2	ILE	A	280	L	H	CB	ALA	V	128
R	H	CG2	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CG2	ILE	A	280	L	H	HB2	ALA	V	128
R	H	CG2	ILE	A	280	L	H	HB3	ALA	V	128
R	H	CD1	ILE	A	280	L	H	N	GLY	V	125
R	H	CD1	ILE	A	280	L	H	CA	GLY	V	125
R	H	CD1	ILE	A	280	L	H	O	GLY	V	125
R	H	CD1	ILE	A	280	L	H	HA2	GLY	V	125
R	H	CD1	ILE	A	280	L	H	HA3	GLY	V	125
R	H	CD1	ILE	A	280	L	H	CB	ALA	V	128
R	H	CD1	ILE	A	280	L	H	HB1	ALA	V	128
R	H	CD1	ILE	A	280	L	H	HB2	ALA	V	128
R	H	CD1	ILE	A	280	L	H	HB3	ALA	V	128
R	H	CA	GLU	A	282	L	H	HB1	ALA	V	132
R	H	C	GLU	A	282	L	H	CB	ALA	V	132
R	H	C	GLU	A	282	L	H	HA	ALA	V	132
R	H	C	GLU	A	282	L	H	HB1	ALA	V	132
R	H	C	GLU	A	282	L	H	HB3	ALA	V	132
R	H	C	GLU	A	282	L	H	HG	CYS	V	136
R	H	CB	GLU	A	282	L	H	CB	ALA	V	132
R	H	CB	GLU	A	282	L	H	HB1	ALA	V	132
R	H	CB	GLU	A	282	L	H	HB3	ALA	V	132
R	H	CB	GLU	A	282	L	H	HG	CYS	V	136
R	H	O	GLU	A	282	L	H	HB1	ALA	V	132
R	H	O	GLU	A	282	L	H	HG	CYS	V	136
R	H	OE2	GLU	A	282	L	H	HB1	ALA	V	132
R	H	N	ALA	A	283	L	H	CA	ALA	V	132
R	H	N	ALA	A	283	L	H	CB	ALA	V	132
R	H	N	ALA	A	283	L	H	HA	ALA	V	132
R	H	N	ALA	A	283	L	H	HB1	ALA	V	132
R	H	N	ALA	A	283	L	H	HB2	ALA	V	132
R	H	N	ALA	A	283	L	H	HB3	ALA	V	132
R	H	CA	ALA	A	283	L	H	N	ALA	V	132
R	H	CA	ALA	A	283	L	H	CA	ALA	V	132
R	H	CA	ALA	A	283	L	H	CB	ALA	V	132
R	H	CA	ALA	A	283	L	H	H	ALA	V	132
R	H	CA	ALA	A	283	L	H	HA	ALA	V	132
R	H	CA	ALA	A	283	L	H	HB1	ALA	V	132
R	H	CA	ALA	A	283	L	H	HB2	ALA	V	132
R	H	CA	ALA	A	283	L	H	HB3	ALA	V	132
R	H	CA	ALA	A	283	L	H	HD11	LEU	V	135
R	H	C	ALA	A	283	L	H	HA	ALA	V	132
R	H	C	ALA	A	283	L	H	HB3	ALA	V	132
R	H	C	ALA	A	283	L	H	HD11	LEU	V	135
R	H	CB	ALA	A	283	L	H	O	ALA	V	128
R	H	CB	ALA	A	283	L	H	C	TRP	V	131
R	H	CB	ALA	A	283	L	H	HB2	TRP	V	131
R	H	CB	ALA	A	283	L	H	HB3	TRP	V	131
R	H	CB	ALA	A	283	L	H	N	ALA	V	132
R	H	CB	ALA	A	283	L	H	CA	ALA	V	132
R	H	CB	ALA	A	283	L	H	CB	ALA	V	132
R	H	CB	ALA	A	283	L	H	H	ALA	V	132
R	H	CB	ALA	A	283	L	H	HA	ALA	V	132
R	H	CB	ALA	A	283	L	H	HB1	ALA	V	132
R	H	CB	ALA	A	283	L	H	HB2	ALA	V	132
R	H	CB	ALA	A	283	L	H	HB3	ALA	V	132
R	H	CB	ALA	A	283	L	H	HD11	LEU	V	135
R	H	O	ALA	A	283	L	H	CD1	LEU	V	135
R	H	O	ALA	A	283	L	H	HD11	LEU	V	135
R	H	O	ALA	A	283	L	H	HD12	LEU	V	135
R	H	CA	VAL	A	286	L	H	HD12	LEU	V	135
R	H	C	VAL	A	286	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	286	L	H	CB	LEU	V	135
R	H	CB	VAL	A	286	L	H	CG	LEU	V	135
R	H	CB	VAL	A	286	L	H	CD1	LEU	V	135
R	H	CB	VAL	A	286	L	H	HB2	LEU	V	135
R	H	CB	VAL	A	286	L	H	HB3	LEU	V	135
R	H	CB	VAL	A	286	L	H	HD11	LEU	V	135
R	H	CB	VAL	A	286	L	H	HD12	LEU	V	135
R	H	CB	VAL	A	286	L	H	HG	CYS	V	136
R	H	O	VAL	A	286	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	286	L	H	CA	LEU	V	135
R	H	CG1	VAL	A	286	L	H	C	LEU	V	135
R	H	CG1	VAL	A	286	L	H	CB	LEU	V	135
R	H	CG1	VAL	A	286	L	H	CG	LEU	V	135
R	H	CG1	VAL	A	286	L	H	CD1	LEU	V	135
R	H	CG1	VAL	A	286	L	H	CD2	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HB2	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HB3	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HD11	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HD12	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HD13	LEU	V	135
R	H	CG1	VAL	A	286	L	H	HD23	LEU	V	135
R	H	CG2	VAL	A	286	L	H	CB	LEU	V	135
R	H	CG2	VAL	A	286	L	H	HB2	LEU	V	135
R	H	CG2	VAL	A	286	L	H	HB3	LEU	V	135
R	H	CG2	VAL	A	286	L	H	SG	CYS	V	136
R	H	CG2	VAL	A	286	L	H	HA	CYS	V	136
R	H	CG2	VAL	A	286	L	H	HG	CYS	V	136
R	H	N	SER	A	287	L	H	HD12	LEU	V	135
R	H	CA	SER	A	287	L	H	HD12	LEU	V	135
R	H	CG	LEU	A	290	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	290	L	H	CG1	VAL	V	84
R	H	CD1	LEU	A	290	L	H	HG12	VAL	V	84
R	H	CD1	LEU	A	290	L	H	HG23	VAL	V	84
R	H	CD2	LEU	A	290	L	H	HG12	VAL	V	84
R	H	CD2	LEU	A	290	L	H	HD22	LEU	V	135
R	H	CB	PHE	A	296	L	H	HB2	SER	V	77
R	H	O	PHE	A	296	L	H	HB2	SER	V	77
R	H	O	PHE	A	296	L	H	HG	SER	V	77
R	H	CG	PHE	A	296	L	H	HB2	SER	V	77
R	H	CD2	PHE	A	296	L	H	HB2	SER	V	77
R	H	CB	LEU	A	300	L	-	HG2	PRO	V	75
R	H	CB	LEU	A	300	L	H	HG	LEU	V	78
R	H	CB	LEU	A	300	L	H	HD12	LEU	V	78
R	H	CB	LEU	A	300	L	H	HD23	LEU	V	78
R	H	CG	LEU	A	300	L	-	CB	PRO	V	75
R	H	CG	LEU	A	300	L	-	HB2	PRO	V	75
R	H	CG	LEU	A	300	L	-	HG2	PRO	V	75
R	H	CG	LEU	A	300	L	H	OG	SER	V	77
R	H	CG	LEU	A	300	L	H	HG	SER	V	77
R	H	CG	LEU	A	300	L	H	CG	LEU	V	78
R	H	CG	LEU	A	300	L	H	CD2	LEU	V	78
R	H	CG	LEU	A	300	L	H	HG	LEU	V	78
R	H	CG	LEU	A	300	L	H	HD12	LEU	V	78
R	H	CG	LEU	A	300	L	H	HD21	LEU	V	78
R	H	CG	LEU	A	300	L	H	HD23	LEU	V	78
R	H	CD1	LEU	A	300	L	-	HB2	PRO	V	75
R	H	CD1	LEU	A	300	L	-	HG2	PRO	V	75
R	H	CD1	LEU	A	300	L	H	OG	SER	V	77
R	H	CD1	LEU	A	300	L	H	HG	SER	V	77
R	H	CD1	LEU	A	300	L	H	N	LEU	V	78
R	H	CD1	LEU	A	300	L	H	CA	LEU	V	78
R	H	CD1	LEU	A	300	L	H	CB	LEU	V	78
R	H	CD1	LEU	A	300	L	H	CG	LEU	V	78
R	H	CD1	LEU	A	300	L	H	CD1	LEU	V	78
R	H	CD1	LEU	A	300	L	H	CD2	LEU	V	78
R	H	CD1	LEU	A	300	L	H	H	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HA	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HB3	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HG	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD11	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD12	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD13	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD21	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD22	LEU	V	78
R	H	CD1	LEU	A	300	L	H	HD23	LEU	V	78
R	H	CD2	LEU	A	300	L	-	CB	PRO	V	75
R	H	CD2	LEU	A	300	L	-	CG	PRO	V	75
R	H	CD2	LEU	A	300	L	-	HB2	PRO	V	75
R	H	CD2	LEU	A	300	L	-	HB3	PRO	V	75
R	H	CD2	LEU	A	300	L	-	HG2	PRO	V	75
R	H	CD2	LEU	A	300	L	-	HG3	PRO	V	75
R	H	CD2	LEU	A	300	L	H	OG	SER	V	77
R	H	CD2	LEU	A	300	L	H	HG	SER	V	77
R	H	CD2	LEU	A	300	L	H	CG	LEU	V	78
R	H	CD2	LEU	A	300	L	H	HG	LEU	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