IID

Q96P68_P33032.1 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	LEU	A	248	L	H	VAL	V	48
R	H	TYR	A	251	L	H	LEU	V	52
R	H	VAL	A	252	L	H	VAL	V	48
R	H	VAL	A	252	L	H	LEU	V	51
R	H	VAL	A	252	L	H	MET	V	87
R	H	LEU	A	255	L	H	ARG	V	313
R	H	PRO	A	256	L	H	ILE	V	55
R	H	ILE	A	259	L	H	ARG	V	313
R	H	LEU	A	260	L	H	ILE	V	58
R	H	ILE	A	263	L	H	VAL	V	62
R	-	GLU	A	27	L	H	GLY	V	160
R	-	GLU	A	27	L	H	ALA	V	161
R	-	GLU	A	27	L	H	ALA	V	164
R	-	SER	A	273	L	H	ALA	V	156
R	-	SER	A	273	L	H	PHE	V	73
R	H	SER	A	275	L	H	ALA	V	156
R	H	SER	A	275	L	H	ARG	V	157
R	H	SER	A	275	L	H	SER	V	159
R	H	SER	A	275	L	H	GLY	V	160
R	H	SER	A	275	L	H	PHE	V	73
R	H	ILE	A	276	L	-	HIS	V	68
R	H	ILE	A	276	L	H	PHE	V	73
R	H	GLN	A	279	L	H	ILE	V	163
R	H	GLN	A	279	L	H	PHE	V	73
R	H	GLN	A	279	L	H	CYS	V	76
R	H	ILE	A	280	L	H	VAL	V	62
R	H	GLU	A	282	L	H	ILE	V	163
R	H	ALA	A	283	L	H	ILE	V	58
R	H	VAL	A	286	L	H	VAL	V	80
R	H	VAL	A	286	L	H	MET	V	83
R	H	LEU	A	290	L	H	ILE	V	55
R	H	LEU	A	290	L	H	MET	V	87
R	H	LEU	A	293	L	H	MET	V	87
R	H	PHE	A	296	L	H	TRP	V	91
R	H	PHE	A	296	L	H	ILE	V	94
R	H	PRO	A	30	L	H	ALA	V	168
R	H	PRO	A	30	L	H	THR	V	171
R	H	LEU	A	300	L	H	ILE	V	94
R	H	LEU	A	300	L	H	TYR	V	97
R	H	LEU	A	300	L	H	LEU	V	98
R	H	VAL	A	303	L	-	HIS	V	103
R	H	GLN	A	310	L	-	HIS	V	103
R	H	VAL	A	313	L	-	HIS	V	103
R	H	VAL	A	317	L	-	LYS	V	102
R	H	VAL	A	317	L	-	VAL	V	105
R	H	HIS	A	34	L	H	THR	V	171
R	H	HIS	A	34	L	H	ILE	V	175
R	H	TYR	A	35	L	H	LEU	V	84
R	H	VAL	A	38	L	H	VAL	V	117
R	H	ILE	A	39	L	H	MET	V	121
R	H	ILE	A	42	L	H	VAL	V	117
R	H	ILE	A	42	L	H	PHE	V	118
R	H	ILE	A	42	L	H	MET	V	121
R	H	ILE	A	42	L	H	TRP	V	91
R	H	ILE	A	43	L	H	TRP	V	91
R	H	LEU	A	45	L	-	ILE	V	106
R	H	LEU	A	45	L	H	PHE	V	110
R	H	LEU	A	45	L	H	HIS	V	113
R	H	LEU	A	45	L	H	ILE	V	114
R	H	VAL	A	46	L	-	LEU	V	104
R	H	VAL	A	46	L	H	ILE	V	114
R	H	VAL	A	46	L	H	TRP	V	91
R	H	VAL	A	46	L	H	LEU	V	98
R	H	GLY	A	50	L	-	LEU	V	104

- 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_P33032.1 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	-	CA	GLU	A	27	L	H	HB1	ALA	V	164
R	-	C	GLU	A	27	L	H	HB1	ALA	V	164
R	-	CB	GLU	A	27	L	H	CB	ALA	V	164
R	-	CB	GLU	A	27	L	H	HB1	ALA	V	164
R	-	CB	GLU	A	27	L	H	HB2	ALA	V	164
R	-	O	GLU	A	27	L	H	HB1	ALA	V	164
R	-	O	GLU	A	27	L	H	HB2	ALA	V	164
R	-	CG	GLU	A	27	L	H	HA	ALA	V	161
R	-	CG	GLU	A	27	L	H	CB	ALA	V	164
R	-	CG	GLU	A	27	L	H	HB1	ALA	V	164
R	-	CG	GLU	A	27	L	H	HB2	ALA	V	164
R	-	CG	GLU	A	27	L	H	HB3	ALA	V	164
R	-	CD	GLU	A	27	L	H	C	GLY	V	160
R	-	CD	GLU	A	27	L	H	O	GLY	V	160
R	-	CD	GLU	A	27	L	H	N	ALA	V	161
R	-	CD	GLU	A	27	L	H	CA	ALA	V	161
R	-	CD	GLU	A	27	L	H	HA	ALA	V	161
R	-	CD	GLU	A	27	L	H	CB	ALA	V	164
R	-	CD	GLU	A	27	L	H	HB2	ALA	V	164
R	-	CD	GLU	A	27	L	H	HB3	ALA	V	164
R	-	OE1	GLU	A	27	L	H	C	GLY	V	160
R	-	OE1	GLU	A	27	L	H	O	GLY	V	160
R	-	OE1	GLU	A	27	L	H	N	ALA	V	161
R	-	OE1	GLU	A	27	L	H	CA	ALA	V	161
R	-	OE1	GLU	A	27	L	H	C	ALA	V	161
R	-	OE1	GLU	A	27	L	H	CB	ALA	V	161
R	-	OE1	GLU	A	27	L	H	H	ALA	V	161
R	-	OE1	GLU	A	27	L	H	HA	ALA	V	161
R	-	OE1	GLU	A	27	L	H	HB1	ALA	V	161
R	-	OE1	GLU	A	27	L	H	HB3	ALA	V	161
R	-	OE1	GLU	A	27	L	H	CB	ALA	V	164
R	-	OE1	GLU	A	27	L	H	HB2	ALA	V	164
R	-	OE1	GLU	A	27	L	H	HB3	ALA	V	164
R	-	OE2	GLU	A	27	L	H	CA	GLY	V	160
R	-	OE2	GLU	A	27	L	H	C	GLY	V	160
R	-	OE2	GLU	A	27	L	H	O	GLY	V	160
R	-	OE2	GLU	A	27	L	H	HA3	GLY	V	160
R	-	OE2	GLU	A	27	L	H	N	ALA	V	161
R	-	OE2	GLU	A	27	L	H	HA	ALA	V	161
R	-	OE2	GLU	A	27	L	H	HB2	ALA	V	164
R	H	CB	PRO	A	30	L	H	HA	ALA	V	168
R	H	CB	PRO	A	30	L	H	HB3	ALA	V	168
R	H	O	PRO	A	30	L	H	HG21	THR	V	171
R	H	CG	PRO	A	30	L	H	HA	ALA	V	168
R	H	CG	PRO	A	30	L	H	HB3	ALA	V	168
R	H	CB	HIS	A	34	L	H	CG2	THR	V	171
R	H	CB	HIS	A	34	L	H	HG21	THR	V	171
R	H	CB	HIS	A	34	L	H	HG22	THR	V	171
R	H	CB	HIS	A	34	L	H	HG23	THR	V	171
R	H	CB	HIS	A	34	L	H	HD11	ILE	V	175
R	H	CG	HIS	A	34	L	H	CG2	THR	V	171
R	H	CG	HIS	A	34	L	H	HG21	THR	V	171
R	H	CG	HIS	A	34	L	H	HG22	THR	V	171
R	H	CG	HIS	A	34	L	H	HG23	THR	V	171
R	H	CG	HIS	A	34	L	H	CD1	ILE	V	175
R	H	CG	HIS	A	34	L	H	HD11	ILE	V	175
R	H	CD2	HIS	A	34	L	H	CG2	THR	V	171
R	H	CD2	HIS	A	34	L	H	HG21	THR	V	171
R	H	CD2	HIS	A	34	L	H	HG22	THR	V	171
R	H	CD2	HIS	A	34	L	H	CD1	ILE	V	175
R	H	CD2	HIS	A	34	L	H	HG12	ILE	V	175
R	H	CD2	HIS	A	34	L	H	HD11	ILE	V	175
R	H	CD2	HIS	A	34	L	H	HD12	ILE	V	175
R	H	CD2	HIS	A	34	L	H	HD13	ILE	V	175
R	H	ND1	HIS	A	34	L	H	CG2	THR	V	171
R	H	ND1	HIS	A	34	L	H	HG21	THR	V	171
R	H	ND1	HIS	A	34	L	H	HG22	THR	V	171
R	H	ND1	HIS	A	34	L	H	HD11	ILE	V	175
R	H	CE1	HIS	A	34	L	H	HG21	THR	V	171
R	H	CE1	HIS	A	34	L	H	HD11	ILE	V	175
R	H	NE2	HIS	A	34	L	H	HG22	THR	V	171
R	H	NE2	HIS	A	34	L	H	CD1	ILE	V	175
R	H	NE2	HIS	A	34	L	H	HD11	ILE	V	175
R	H	NE2	HIS	A	34	L	H	HD12	ILE	V	175
R	H	NE2	HIS	A	34	L	H	HD13	ILE	V	175
R	H	CD2	TYR	A	35	L	H	HD12	LEU	V	84
R	H	CD2	TYR	A	35	L	H	HD13	LEU	V	84
R	H	CE2	TYR	A	35	L	H	CD1	LEU	V	84
R	H	CE2	TYR	A	35	L	H	HD12	LEU	V	84
R	H	CE2	TYR	A	35	L	H	HD13	LEU	V	84
R	H	O	VAL	A	38	L	H	HG12	VAL	V	117
R	H	CG1	VAL	A	38	L	H	CG1	VAL	V	117
R	H	CG1	VAL	A	38	L	H	HG11	VAL	V	117
R	H	CG1	VAL	A	38	L	H	HG12	VAL	V	117
R	H	CG1	VAL	A	38	L	H	HG13	VAL	V	117
R	H	CD1	ILE	A	39	L	H	SD	MET	V	121
R	H	CD1	ILE	A	39	L	H	CE	MET	V	121
R	H	CD1	ILE	A	39	L	H	HE1	MET	V	121
R	H	CA	ILE	A	42	L	H	HE1	TRP	V	91
R	H	C	ILE	A	42	L	H	HZ2	TRP	V	91
R	H	C	ILE	A	42	L	H	HE1	TRP	V	91
R	H	CB	ILE	A	42	L	H	NE1	TRP	V	91
R	H	CB	ILE	A	42	L	H	HE1	TRP	V	91
R	H	O	ILE	A	42	L	H	CZ2	TRP	V	91
R	H	O	ILE	A	42	L	H	HZ2	TRP	V	91
R	H	O	ILE	A	42	L	H	HE1	TRP	V	91
R	H	CG1	ILE	A	42	L	H	HE1	TRP	V	91
R	H	CG1	ILE	A	42	L	H	CG1	VAL	V	117
R	H	CG1	ILE	A	42	L	H	HG11	VAL	V	117
R	H	CG1	ILE	A	42	L	H	HG12	VAL	V	117
R	H	CG2	ILE	A	42	L	H	CD1	TRP	V	91
R	H	CG2	ILE	A	42	L	H	CE2	TRP	V	91
R	H	CG2	ILE	A	42	L	H	NE1	TRP	V	91
R	H	CG2	ILE	A	42	L	H	CZ2	TRP	V	91
R	H	CG2	ILE	A	42	L	H	HD1	TRP	V	91
R	H	CG2	ILE	A	42	L	H	HZ2	TRP	V	91
R	H	CG2	ILE	A	42	L	H	HE1	TRP	V	91
R	H	CG2	ILE	A	42	L	H	HE1	PHE	V	118
R	H	CG2	ILE	A	42	L	H	HZ	PHE	V	118
R	H	CD1	ILE	A	42	L	H	HE1	TRP	V	91
R	H	CD1	ILE	A	42	L	H	CB	VAL	V	117
R	H	CD1	ILE	A	42	L	H	CG1	VAL	V	117
R	H	CD1	ILE	A	42	L	H	HB	VAL	V	117
R	H	CD1	ILE	A	42	L	H	HG11	VAL	V	117
R	H	CD1	ILE	A	42	L	H	HG12	VAL	V	117
R	H	CD1	ILE	A	42	L	H	HG13	VAL	V	117
R	H	CD1	ILE	A	42	L	H	HE1	PHE	V	118
R	H	CD1	ILE	A	42	L	H	CE	MET	V	121
R	H	CD1	ILE	A	42	L	H	HE1	MET	V	121
R	H	CD1	ILE	A	42	L	H	HE2	MET	V	121
R	H	N	ILE	A	43	L	H	HE1	TRP	V	91
R	H	N	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CA	LEU	A	45	L	H	CZ	PHE	V	110
R	H	CA	LEU	A	45	L	H	HE1	PHE	V	110
R	H	CA	LEU	A	45	L	H	HZ	PHE	V	110
R	H	C	LEU	A	45	L	H	HE1	PHE	V	110
R	H	C	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CB	LEU	A	45	L	H	CE1	PHE	V	110
R	H	CB	LEU	A	45	L	H	CE2	PHE	V	110
R	H	CB	LEU	A	45	L	H	CZ	PHE	V	110
R	H	CB	LEU	A	45	L	H	HE1	PHE	V	110
R	H	CB	LEU	A	45	L	H	HE2	PHE	V	110
R	H	CB	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CB	LEU	A	45	L	H	HD12	ILE	V	114
R	H	O	LEU	A	45	L	-	HD12	ILE	V	106
R	H	O	LEU	A	45	L	H	CE1	PHE	V	110
R	H	O	LEU	A	45	L	H	HE1	PHE	V	110
R	H	O	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CG	LEU	A	45	L	H	CE1	PHE	V	110
R	H	CG	LEU	A	45	L	H	CE2	PHE	V	110
R	H	CG	LEU	A	45	L	H	CZ	PHE	V	110
R	H	CG	LEU	A	45	L	H	HE2	PHE	V	110
R	H	CG	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	45	L	H	CD2	PHE	V	110
R	H	CD1	LEU	A	45	L	H	CE1	PHE	V	110
R	H	CD1	LEU	A	45	L	H	CE2	PHE	V	110
R	H	CD1	LEU	A	45	L	H	CZ	PHE	V	110
R	H	CD1	LEU	A	45	L	H	HE2	PHE	V	110
R	H	CD1	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CD1	LEU	A	45	L	H	HD2	HIS	V	113
R	H	CD2	LEU	A	45	L	H	CD2	PHE	V	110
R	H	CD2	LEU	A	45	L	H	CE1	PHE	V	110
R	H	CD2	LEU	A	45	L	H	CE2	PHE	V	110
R	H	CD2	LEU	A	45	L	H	CZ	PHE	V	110
R	H	CD2	LEU	A	45	L	H	HE2	PHE	V	110
R	H	CD2	LEU	A	45	L	H	HZ	PHE	V	110
R	H	CA	VAL	A	46	L	H	HH2	TRP	V	91
R	H	CB	VAL	A	46	L	H	CH2	TRP	V	91
R	H	CB	VAL	A	46	L	H	CZ2	TRP	V	91
R	H	CB	VAL	A	46	L	H	HH2	TRP	V	91
R	H	CB	VAL	A	46	L	H	HZ2	TRP	V	91
R	H	O	VAL	A	46	L	-	HD22	LEU	V	104
R	H	O	VAL	A	46	L	-	HD23	LEU	V	104
R	H	CG1	VAL	A	46	L	H	CH2	TRP	V	91
R	H	CG1	VAL	A	46	L	H	CZ2	TRP	V	91
R	H	CG1	VAL	A	46	L	H	CZ3	TRP	V	91
R	H	CG1	VAL	A	46	L	H	HH2	TRP	V	91
R	H	CG1	VAL	A	46	L	H	HZ2	TRP	V	91
R	H	CG1	VAL	A	46	L	H	HZ3	TRP	V	91
R	H	CG1	VAL	A	46	L	H	HD11	LEU	V	98
R	H	CG1	VAL	A	46	L	-	CD1	LEU	V	104
R	H	CG1	VAL	A	46	L	-	HD12	LEU	V	104
R	H	CG1	VAL	A	46	L	-	HD13	LEU	V	104
R	H	CG2	VAL	A	46	L	H	CH2	TRP	V	91
R	H	CG2	VAL	A	46	L	H	CZ2	TRP	V	91
R	H	CG2	VAL	A	46	L	H	HH2	TRP	V	91
R	H	CG2	VAL	A	46	L	H	HZ2	TRP	V	91
R	H	CG2	VAL	A	46	L	H	HD11	ILE	V	114
R	H	CG2	VAL	A	46	L	H	HD12	ILE	V	114
R	H	N	GLY	A	50	L	-	HD22	LEU	V	104
R	H	CA	GLY	A	50	L	-	HD22	LEU	V	104
R	H	CG	LEU	A	248	L	H	HG22	VAL	V	48
R	H	CG	LEU	A	248	L	H	HG23	VAL	V	48
R	H	CD1	LEU	A	248	L	H	HG22	VAL	V	48
R	H	CD2	LEU	A	248	L	H	CB	VAL	V	48
R	H	CD2	LEU	A	248	L	H	CG1	VAL	V	48
R	H	CD2	LEU	A	248	L	H	CG2	VAL	V	48
R	H	CD2	LEU	A	248	L	H	HG12	VAL	V	48
R	H	CD2	LEU	A	248	L	H	HG13	VAL	V	48
R	H	CD2	LEU	A	248	L	H	HG21	VAL	V	48
R	H	CD2	LEU	A	248	L	H	HG22	VAL	V	48
R	H	CD2	LEU	A	248	L	H	HG23	VAL	V	48
R	H	CB	TYR	A	251	L	H	HD23	LEU	V	52
R	H	O	TYR	A	251	L	H	HD21	LEU	V	52
R	H	O	TYR	A	251	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	252	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	252	L	H	CD1	LEU	V	51
R	H	CG1	VAL	A	252	L	H	HD11	LEU	V	51
R	H	CG1	VAL	A	252	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	252	L	H	HE2	MET	V	87
R	H	CG2	VAL	A	252	L	H	HG13	VAL	V	48
R	H	CG2	VAL	A	252	L	H	HG23	VAL	V	48
R	H	CG	LEU	A	255	L	H	HH12	ARG	V	313
R	H	CG	LEU	A	255	L	H	HH22	ARG	V	313
R	H	CD1	LEU	A	255	L	H	NH2	ARG	V	313
R	H	CD1	LEU	A	255	L	H	HH12	ARG	V	313
R	H	CD1	LEU	A	255	L	H	HH22	ARG	V	313
R	H	CD2	LEU	A	255	L	H	NH1	ARG	V	313
R	H	CD2	LEU	A	255	L	H	HH12	ARG	V	313
R	H	CD2	LEU	A	255	L	H	HH22	ARG	V	313
R	H	CB	PRO	A	256	L	H	CD1	ILE	V	55
R	H	CB	PRO	A	256	L	H	HG12	ILE	V	55
R	H	CB	PRO	A	256	L	H	HD11	ILE	V	55
R	H	CB	PRO	A	256	L	H	HD13	ILE	V	55
R	H	CG	PRO	A	256	L	H	CD1	ILE	V	55
R	H	CG	PRO	A	256	L	H	HD11	ILE	V	55
R	H	CG	PRO	A	256	L	H	HD12	ILE	V	55
R	H	CG	PRO	A	256	L	H	HD13	ILE	V	55
R	H	CD	PRO	A	256	L	H	HD13	ILE	V	55
R	H	CG1	ILE	A	259	L	H	NH2	ARG	V	313
R	H	CG1	ILE	A	259	L	H	HH21	ARG	V	313
R	H	CG1	ILE	A	259	L	H	HH22	ARG	V	313
R	H	CD1	ILE	A	259	L	H	NH2	ARG	V	313
R	H	CD1	ILE	A	259	L	H	HH12	ARG	V	313
R	H	CD1	ILE	A	259	L	H	HH21	ARG	V	313
R	H	CD1	ILE	A	259	L	H	HH22	ARG	V	313
R	H	CD2	LEU	A	260	L	H	HG22	ILE	V	58
R	H	CB	ILE	A	263	L	H	HG13	VAL	V	62
R	H	CG1	ILE	A	263	L	H	HG13	VAL	V	62
R	H	CG2	ILE	A	263	L	H	CG1	VAL	V	62
R	H	CG2	ILE	A	263	L	H	HG11	VAL	V	62
R	H	CG2	ILE	A	263	L	H	HG12	VAL	V	62
R	H	CG2	ILE	A	263	L	H	HG13	VAL	V	62
R	H	CG2	ILE	A	263	L	H	HG22	VAL	V	62
R	H	CD1	ILE	A	263	L	H	CG1	VAL	V	62
R	H	CD1	ILE	A	263	L	H	HB	VAL	V	62
R	H	CD1	ILE	A	263	L	H	HG11	VAL	V	62
R	H	CD1	ILE	A	263	L	H	HG13	VAL	V	62
R	-	CB	SER	A	273	L	H	HB1	ALA	V	156
R	-	CB	SER	A	273	L	H	HB2	ALA	V	156
R	-	OG	SER	A	273	L	H	CZ	PHE	V	73
R	-	OG	SER	A	273	L	H	HZ	PHE	V	73
R	-	OG	SER	A	273	L	H	CB	ALA	V	156
R	-	OG	SER	A	273	L	H	HB1	ALA	V	156
R	-	OG	SER	A	273	L	H	HB2	ALA	V	156
R	-	OG	SER	A	273	L	H	HB3	ALA	V	156
R	H	CA	SER	A	275	L	H	CE1	PHE	V	73
R	H	CA	SER	A	275	L	H	HE1	PHE	V	73
R	H	CA	SER	A	275	L	H	O	ALA	V	156
R	H	CA	SER	A	275	L	H	HB1	ALA	V	156
R	H	CA	SER	A	275	L	H	HA3	GLY	V	160
R	H	C	SER	A	275	L	H	CD1	PHE	V	73
R	H	C	SER	A	275	L	H	CE1	PHE	V	73
R	H	C	SER	A	275	L	H	CZ	PHE	V	73
R	H	C	SER	A	275	L	H	HD1	PHE	V	73
R	H	C	SER	A	275	L	H	HE1	PHE	V	73
R	H	CB	SER	A	275	L	H	CD1	PHE	V	73
R	H	CB	SER	A	275	L	H	CE1	PHE	V	73
R	H	CB	SER	A	275	L	H	CZ	PHE	V	73
R	H	CB	SER	A	275	L	H	HE1	PHE	V	73
R	H	CB	SER	A	275	L	H	CA	ALA	V	156
R	H	CB	SER	A	275	L	H	C	ALA	V	156
R	H	CB	SER	A	275	L	H	CB	ALA	V	156
R	H	CB	SER	A	275	L	H	O	ALA	V	156
R	H	CB	SER	A	275	L	H	HA	ALA	V	156
R	H	CB	SER	A	275	L	H	HB1	ALA	V	156
R	H	CB	SER	A	275	L	H	HA	ARG	V	157
R	H	CB	SER	A	275	L	H	H	GLY	V	160
R	H	CB	SER	A	275	L	H	HA3	GLY	V	160
R	H	O	SER	A	275	L	H	CD1	PHE	V	73
R	H	O	SER	A	275	L	H	CE1	PHE	V	73
R	H	O	SER	A	275	L	H	HD1	PHE	V	73
R	H	O	SER	A	275	L	H	HE1	PHE	V	73
R	H	OG	SER	A	275	L	H	CG	PHE	V	73
R	H	OG	SER	A	275	L	H	CD1	PHE	V	73
R	H	OG	SER	A	275	L	H	CD2	PHE	V	73
R	H	OG	SER	A	275	L	H	CE1	PHE	V	73
R	H	OG	SER	A	275	L	H	CE2	PHE	V	73
R	H	OG	SER	A	275	L	H	CZ	PHE	V	73
R	H	OG	SER	A	275	L	H	HB3	PHE	V	73
R	H	OG	SER	A	275	L	H	HD1	PHE	V	73
R	H	OG	SER	A	275	L	H	HE1	PHE	V	73
R	H	OG	SER	A	275	L	H	C	ALA	V	156
R	H	OG	SER	A	275	L	H	O	ALA	V	156
R	H	OG	SER	A	275	L	H	HA	ALA	V	156
R	H	OG	SER	A	275	L	H	HB1	ALA	V	156
R	H	OG	SER	A	275	L	H	HB2	SER	V	159
R	H	OG	SER	A	275	L	H	N	GLY	V	160
R	H	OG	SER	A	275	L	H	CA	GLY	V	160
R	H	OG	SER	A	275	L	H	H	GLY	V	160
R	H	OG	SER	A	275	L	H	HA2	GLY	V	160
R	H	OG	SER	A	275	L	H	HA3	GLY	V	160
R	H	N	ILE	A	276	L	H	CE1	PHE	V	73
R	H	N	ILE	A	276	L	H	CZ	PHE	V	73
R	H	N	ILE	A	276	L	H	HE1	PHE	V	73
R	H	N	ILE	A	276	L	H	HZ	PHE	V	73
R	H	CA	ILE	A	276	L	H	CE1	PHE	V	73
R	H	CA	ILE	A	276	L	H	CZ	PHE	V	73
R	H	CA	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CA	ILE	A	276	L	H	HZ	PHE	V	73
R	H	C	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CB	ILE	A	276	L	H	CE1	PHE	V	73
R	H	CB	ILE	A	276	L	H	CZ	PHE	V	73
R	H	CB	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CB	ILE	A	276	L	H	HZ	PHE	V	73
R	H	O	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CG1	ILE	A	276	L	-	HB3	HIS	V	68
R	H	CG1	ILE	A	276	L	H	CE1	PHE	V	73
R	H	CG1	ILE	A	276	L	H	CE2	PHE	V	73
R	H	CG1	ILE	A	276	L	H	CZ	PHE	V	73
R	H	CG1	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CG1	ILE	A	276	L	H	HZ	PHE	V	73
R	H	CG2	ILE	A	276	L	H	HE1	PHE	V	73
R	H	CD1	ILE	A	276	L	-	CB	HIS	V	68
R	H	CD1	ILE	A	276	L	-	CG	HIS	V	68
R	H	CD1	ILE	A	276	L	-	CD2	HIS	V	68
R	H	CD1	ILE	A	276	L	-	ND1	HIS	V	68
R	H	CD1	ILE	A	276	L	-	CE1	HIS	V	68
R	H	CD1	ILE	A	276	L	-	NE2	HIS	V	68
R	H	CD1	ILE	A	276	L	-	HB3	HIS	V	68
R	H	CD1	ILE	A	276	L	-	HE1	HIS	V	68
R	H	CD1	ILE	A	276	L	H	CZ	PHE	V	73
R	H	CD1	ILE	A	276	L	H	HZ	PHE	V	73
R	H	CB	GLN	A	279	L	H	HD1	PHE	V	73
R	H	CG	GLN	A	279	L	H	CD1	PHE	V	73
R	H	CG	GLN	A	279	L	H	HD1	PHE	V	73
R	H	CG	GLN	A	279	L	H	HE1	PHE	V	73
R	H	CD	GLN	A	279	L	H	CA	PHE	V	73
R	H	CD	GLN	A	279	L	H	CB	PHE	V	73
R	H	CD	GLN	A	279	L	H	CG	PHE	V	73
R	H	CD	GLN	A	279	L	H	CD1	PHE	V	73
R	H	CD	GLN	A	279	L	H	CE1	PHE	V	73
R	H	CD	GLN	A	279	L	H	HA	PHE	V	73
R	H	CD	GLN	A	279	L	H	HB3	PHE	V	73
R	H	CD	GLN	A	279	L	H	HD1	PHE	V	73
R	H	CD	GLN	A	279	L	H	HE1	PHE	V	73
R	H	CD	GLN	A	279	L	H	HB2	CYS	V	76
R	H	CD	GLN	A	279	L	H	HD13	ILE	V	163
R	H	NE2	GLN	A	279	L	H	N	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CA	PHE	V	73
R	H	NE2	GLN	A	279	L	H	C	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CB	PHE	V	73
R	H	NE2	GLN	A	279	L	H	O	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CG	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CD1	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CD2	PHE	V	73
R	H	NE2	GLN	A	279	L	H	CE1	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HA	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HB2	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HB3	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HD1	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HE1	PHE	V	73
R	H	NE2	GLN	A	279	L	H	HB2	CYS	V	76
R	H	NE2	GLN	A	279	L	H	CD1	ILE	V	163
R	H	NE2	GLN	A	279	L	H	HD11	ILE	V	163
R	H	NE2	GLN	A	279	L	H	HD12	ILE	V	163
R	H	NE2	GLN	A	279	L	H	HD13	ILE	V	163
R	H	OE1	GLN	A	279	L	H	CA	PHE	V	73
R	H	OE1	GLN	A	279	L	H	CB	PHE	V	73
R	H	OE1	GLN	A	279	L	H	CG	PHE	V	73
R	H	OE1	GLN	A	279	L	H	CD1	PHE	V	73
R	H	OE1	GLN	A	279	L	H	CE1	PHE	V	73
R	H	OE1	GLN	A	279	L	H	HA	PHE	V	73
R	H	OE1	GLN	A	279	L	H	HB3	PHE	V	73
R	H	OE1	GLN	A	279	L	H	HD1	PHE	V	73
R	H	OE1	GLN	A	279	L	H	HE1	PHE	V	73
R	H	OE1	GLN	A	279	L	H	CB	CYS	V	76
R	H	OE1	GLN	A	279	L	H	SG	CYS	V	76
R	H	OE1	GLN	A	279	L	H	HB2	CYS	V	76
R	H	OE1	GLN	A	279	L	H	HG	CYS	V	76
R	H	CG1	ILE	A	280	L	H	CG2	VAL	V	62
R	H	CG1	ILE	A	280	L	H	HG12	VAL	V	62
R	H	CG1	ILE	A	280	L	H	HG22	VAL	V	62
R	H	CG1	ILE	A	280	L	H	HG23	VAL	V	62
R	H	CD1	ILE	A	280	L	H	CG1	VAL	V	62
R	H	CD1	ILE	A	280	L	H	HG12	VAL	V	62
R	H	CD1	ILE	A	280	L	H	HG23	VAL	V	62
R	H	OE1	GLU	A	282	L	H	HG21	ILE	V	163
R	H	OE2	GLU	A	282	L	H	HG21	ILE	V	163
R	H	OE2	GLU	A	282	L	H	HG22	ILE	V	163
R	H	CB	ALA	A	283	L	H	HG22	ILE	V	58
R	H	CB	ALA	A	283	L	H	HD13	ILE	V	58
R	H	CG1	VAL	A	286	L	H	HG13	VAL	V	80
R	H	CG1	VAL	A	286	L	H	HE3	MET	V	83
R	H	CG2	VAL	A	286	L	H	HG13	VAL	V	80
R	H	CD1	LEU	A	290	L	H	SD	MET	V	87
R	H	CD1	LEU	A	290	L	H	CE	MET	V	87
R	H	CD1	LEU	A	290	L	H	HE1	MET	V	87
R	H	CD1	LEU	A	290	L	H	HE2	MET	V	87
R	H	CD2	LEU	A	290	L	H	HD11	ILE	V	55
R	H	CD1	LEU	A	293	L	H	SD	MET	V	87
R	H	CB	PHE	A	296	L	H	HG22	ILE	V	94
R	H	CD2	PHE	A	296	L	H	CD2	TRP	V	91
R	H	CD2	PHE	A	296	L	H	CE2	TRP	V	91
R	H	CD2	PHE	A	296	L	H	CE3	TRP	V	91
R	H	CD2	PHE	A	296	L	H	CH2	TRP	V	91
R	H	CD2	PHE	A	296	L	H	CZ2	TRP	V	91
R	H	CD2	PHE	A	296	L	H	CZ3	TRP	V	91
R	H	CD2	PHE	A	296	L	H	HE3	TRP	V	91
R	H	CD2	PHE	A	296	L	H	HZ3	TRP	V	91
R	H	CE1	PHE	A	296	L	H	HZ2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CG	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CD1	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CD2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CE2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CE3	TRP	V	91
R	H	CE2	PHE	A	296	L	H	NE1	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CH2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CZ2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	CZ3	TRP	V	91
R	H	CE2	PHE	A	296	L	H	HE3	TRP	V	91
R	H	CE2	PHE	A	296	L	H	HH2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	HZ2	TRP	V	91
R	H	CE2	PHE	A	296	L	H	HZ3	TRP	V	91
R	H	CE2	PHE	A	296	L	H	HE1	TRP	V	91
R	H	CZ	PHE	A	296	L	H	CD2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	CE2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	NE1	TRP	V	91
R	H	CZ	PHE	A	296	L	H	CH2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	CZ2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	CZ3	TRP	V	91
R	H	CZ	PHE	A	296	L	H	HH2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	HZ2	TRP	V	91
R	H	CZ	PHE	A	296	L	H	HE1	TRP	V	91
R	H	CG	LEU	A	300	L	H	HG23	ILE	V	94
R	H	CD1	LEU	A	300	L	H	HG12	ILE	V	94
R	H	CD1	LEU	A	300	L	H	HG23	ILE	V	94
R	H	CD1	LEU	A	300	L	H	HD12	ILE	V	94
R	H	CD2	LEU	A	300	L	H	HG23	ILE	V	94
R	H	CD2	LEU	A	300	L	H	HD1	TYR	V	97
R	H	CD2	LEU	A	300	L	H	HE1	TYR	V	97
R	H	CD2	LEU	A	300	L	H	HD22	LEU	V	98
R	H	CG1	VAL	A	303	L	-	NE2	HIS	V	103
R	H	CG1	VAL	A	303	L	-	HE2	HIS	V	103
R	H	CG2	VAL	A	303	L	-	ND1	HIS	V	103
R	H	CG2	VAL	A	303	L	-	CE1	HIS	V	103
R	H	CG2	VAL	A	303	L	-	NE2	HIS	V	103
R	H	CG2	VAL	A	303	L	-	HE1	HIS	V	103
R	H	CA	GLN	A	310	L	-	HE1	HIS	V	103
R	H	CB	VAL	A	313	L	-	HE1	HIS	V	103
R	H	CG1	VAL	A	313	L	-	ND1	HIS	V	103
R	H	CG1	VAL	A	313	L	-	CE1	HIS	V	103
R	H	CG1	VAL	A	313	L	-	HA	HIS	V	103
R	H	CG1	VAL	A	313	L	-	HE1	HIS	V	103
R	H	CB	VAL	A	317	L	-	O	LYS	V	102
R	H	CB	VAL	A	317	L	-	HB3	LYS	V	102
R	H	CG1	VAL	A	317	L	-	CB	LYS	V	102
R	H	CG1	VAL	A	317	L	-	O	LYS	V	102
R	H	CG1	VAL	A	317	L	-	HB2	LYS	V	102
R	H	CG1	VAL	A	317	L	-	HB3	LYS	V	102
R	H	CG1	VAL	A	317	L	-	HD2	LYS	V	102
R	H	CG1	VAL	A	317	L	-	CG2	VAL	V	105
R	H	CG1	VAL	A	317	L	-	HG21	VAL	V	105
R	H	CG1	VAL	A	317	L	-	HG22	VAL	V	105
R	H	CG2	VAL	A	317	L	-	O	LYS	V	102
R	H	CG2	VAL	A	317	L	-	HB3	LYS	V	102
R	H	CG2	VAL	A	317	L	-	HG21	VAL	V	105

- 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