IID

Q96P69_P41586.1 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	ALA	A	11	L	H	ARG	V	168
R	H	PHE	A	242	L	H	THR	V	175
R	H	PHE	A	245	L	H	ALA	V	178
R	H	ARG	A	264	L	-	VAL	V	266
R	H	ARG	A	264	L	-	PHE	V	268
R	H	TRP	A	268	L	H	ALA	V	170
R	H	TRP	A	268	L	H	LEU	V	265
R	H	TRP	A	268	L	-	VAL	V	266
R	H	ILE	A	271	L	H	PRO	V	167
R	H	ILE	A	271	L	H	ALA	V	170
R	H	ILE	A	271	L	H	ALA	V	171
R	H	ILE	A	272	L	H	ALA	V	171
R	H	ILE	A	272	L	H	ALA	V	174
R	H	ILE	A	272	L	H	THR	V	175
R	H	GLY	A	275	L	H	ARG	V	168
R	H	GLY	A	275	L	H	ALA	V	171
R	H	THR	A	276	L	H	ALA	V	171
R	H	THR	A	276	L	H	PHE	V	172
R	H	THR	A	276	L	H	THR	V	175
R	H	THR	A	278	L	H	ARG	V	168
R	H	VAL	A	279	L	-	CYS	V	144
R	H	VAL	A	279	L	-	TRP	V	146
R	H	VAL	A	279	L	H	ARG	V	168
R	H	VAL	A	279	L	H	PHE	V	172
R	H	VAL	A	283	L	H	GLY	V	139
R	H	VAL	A	283	L	H	ALA	V	140
R	H	VAL	A	283	L	H	GLY	V	143
R	H	VAL	A	283	L	-	CYS	V	144
R	H	TRP	A	307	L	H	GLY	V	128
R	H	TRP	A	307	L	H	CYS	V	129
R	H	TRP	A	307	L	H	GLY	V	132
R	H	TRP	A	307	L	H	GLN	V	133
R	H	TRP	A	307	L	H	ALA	V	136
R	H	VAL	A	308	L	H	ALA	V	136
R	H	VAL	A	308	L	H	ALA	V	140
R	H	GLY	A	311	L	H	GLN	V	133
R	H	GLY	A	311	L	H	ALA	V	136
R	H	PRO	A	312	L	H	ALA	V	136
R	H	PRO	A	312	L	H	PHE	V	137
R	H	GLY	A	315	L	H	VAL	V	179
R	H	GLY	A	315	L	H	LEU	V	183
R	H	SER	A	316	L	H	VAL	V	179
R	H	MET	A	318	L	H	LEU	V	183
R	H	VAL	A	319	L	H	ALA	V	178
R	H	VAL	A	319	L	H	VAL	V	179
R	H	VAL	A	319	L	H	LEU	V	183
R	H	VAL	A	322	L	H	LEU	V	183
R	H	VAL	A	322	L	H	ALA	V	186
R	H	VAL	A	322	L	H	VAL	V	187
R	H	VAL	A	322	L	H	LEU	V	190
R	H	ILE	A	325	L	H	LEU	V	190
R	H	GLY	A	326	L	H	LEU	V	190
R	H	VAL	A	329	L	H	ARG	V	197
R	-	PHE	A	371	L	H	LEU	V	125
R	-	PHE	A	371	L	H	LEU	V	126
R	-	PHE	A	371	L	H	CYS	V	129
R	-	SER	A	372	L	H	LEU	V	125
R	-	PRO	A	373	L	H	LEU	V	125

- 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

Q96P69_P41586.1 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	CB	ALA	A	11	L	H	NH2	ARG	V	168
R	H	CB	ALA	A	11	L	H	HH21	ARG	V	168
R	H	CB	ALA	A	11	L	H	HH22	ARG	V	168
R	H	CD1	PHE	A	242	L	H	HG21	THR	V	175
R	H	CD1	PHE	A	242	L	H	HG22	THR	V	175
R	H	CE1	PHE	A	242	L	H	CB	THR	V	175
R	H	CE1	PHE	A	242	L	H	CG2	THR	V	175
R	H	CE1	PHE	A	242	L	H	OG1	THR	V	175
R	H	CE1	PHE	A	242	L	H	HG21	THR	V	175
R	H	CE1	PHE	A	242	L	H	HG22	THR	V	175
R	H	CE1	PHE	A	242	L	H	HG23	THR	V	175
R	H	CE2	PHE	A	242	L	H	HG21	THR	V	175
R	H	CZ	PHE	A	242	L	H	CG2	THR	V	175
R	H	CZ	PHE	A	242	L	H	HG21	THR	V	175
R	H	CZ	PHE	A	242	L	H	HG22	THR	V	175
R	H	CZ	PHE	A	242	L	H	HG23	THR	V	175
R	H	CE2	PHE	A	245	L	H	HB1	ALA	V	178
R	H	CZ	PHE	A	245	L	H	CB	ALA	V	178
R	H	CZ	PHE	A	245	L	H	HB1	ALA	V	178
R	H	CZ	PHE	A	245	L	H	HB2	ALA	V	178
R	H	NH1	ARG	A	264	L	-	CZ	PHE	V	268
R	H	NH1	ARG	A	264	L	-	HZ	PHE	V	268
R	H	NH2	ARG	A	264	L	-	CG1	VAL	V	266
R	H	NH2	ARG	A	264	L	-	CG2	VAL	V	266
R	H	NH2	ARG	A	264	L	-	HG12	VAL	V	266
R	H	NH2	ARG	A	264	L	-	HG13	VAL	V	266
R	H	NH2	ARG	A	264	L	-	HG22	VAL	V	266
R	H	NH2	ARG	A	264	L	-	HG23	VAL	V	266
R	H	NH2	ARG	A	264	L	-	HZ	PHE	V	268
R	H	CZ	ARG	A	264	L	-	HG12	VAL	V	266
R	H	CZ	ARG	A	264	L	-	HG13	VAL	V	266
R	H	CZ	ARG	A	264	L	-	HG22	VAL	V	266
R	H	CZ	ARG	A	264	L	-	HG23	VAL	V	266
R	H	CZ	ARG	A	264	L	-	HZ	PHE	V	268
R	H	CE3	TRP	A	268	L	H	HB1	ALA	V	170
R	H	CH2	TRP	A	268	L	H	CB	ALA	V	170
R	H	CH2	TRP	A	268	L	H	HB1	ALA	V	170
R	H	CH2	TRP	A	268	L	H	HB3	ALA	V	170
R	H	CH2	TRP	A	268	L	H	CB	LEU	V	265
R	H	CH2	TRP	A	268	L	H	O	LEU	V	265
R	H	CH2	TRP	A	268	L	H	HB2	LEU	V	265
R	H	CH2	TRP	A	268	L	H	HB3	LEU	V	265
R	H	CZ2	TRP	A	268	L	H	HB3	LEU	V	265
R	H	CZ2	TRP	A	268	L	-	HG23	VAL	V	266
R	H	CZ3	TRP	A	268	L	H	CB	ALA	V	170
R	H	CZ3	TRP	A	268	L	H	HB1	ALA	V	170
R	H	CZ3	TRP	A	268	L	H	HB2	ALA	V	170
R	H	CZ3	TRP	A	268	L	H	HB3	ALA	V	170
R	H	CZ3	TRP	A	268	L	H	HB3	LEU	V	265
R	H	CZ3	TRP	A	268	L	H	HD13	LEU	V	265
R	H	C	ILE	A	271	L	H	HB1	ALA	V	171
R	H	C	ILE	A	271	L	H	HB2	ALA	V	171
R	H	O	ILE	A	271	L	H	CB	ALA	V	171
R	H	O	ILE	A	271	L	H	HB1	ALA	V	171
R	H	O	ILE	A	271	L	H	HB2	ALA	V	171
R	H	CG2	ILE	A	271	L	H	O	PRO	V	167
R	H	CG2	ILE	A	271	L	H	HA	PRO	V	167
R	H	CG2	ILE	A	271	L	H	HB3	PRO	V	167
R	H	CG2	ILE	A	271	L	H	HB2	ALA	V	170
R	H	CG2	ILE	A	271	L	H	H	ALA	V	171
R	H	CG2	ILE	A	271	L	H	HB2	ALA	V	171
R	H	CD1	ILE	A	271	L	H	HB2	PRO	V	167
R	H	CD1	ILE	A	271	L	H	HB3	PRO	V	167
R	H	N	ILE	A	272	L	H	HB1	ALA	V	171
R	H	N	ILE	A	272	L	H	HB2	ALA	V	171
R	H	CA	ILE	A	272	L	H	CB	ALA	V	171
R	H	CA	ILE	A	272	L	H	HA	ALA	V	171
R	H	CA	ILE	A	272	L	H	HB1	ALA	V	171
R	H	CA	ILE	A	272	L	H	HB2	ALA	V	171
R	H	C	ILE	A	272	L	H	HB1	ALA	V	171
R	H	CB	ILE	A	272	L	H	HA	ALA	V	171
R	H	O	ILE	A	272	L	H	HB1	ALA	V	171
R	H	CG1	ILE	A	272	L	H	HA	ALA	V	171
R	H	CG1	ILE	A	272	L	H	CB	ALA	V	174
R	H	CG1	ILE	A	272	L	H	HB1	ALA	V	174
R	H	CG1	ILE	A	272	L	H	HB2	ALA	V	174
R	H	CG2	ILE	A	272	L	H	OG1	THR	V	175
R	H	CG2	ILE	A	272	L	H	HG1	THR	V	175
R	H	CD1	ILE	A	272	L	H	CB	ALA	V	174
R	H	CD1	ILE	A	272	L	H	HB1	ALA	V	174
R	H	CD1	ILE	A	272	L	H	HB2	ALA	V	174
R	H	CD1	ILE	A	272	L	H	HB3	ALA	V	174
R	H	CA	GLY	A	275	L	H	HA	ARG	V	168
R	H	CA	GLY	A	275	L	H	CB	ALA	V	171
R	H	CA	GLY	A	275	L	H	HB1	ALA	V	171
R	H	CA	GLY	A	275	L	H	HB2	ALA	V	171
R	H	CA	GLY	A	275	L	H	HB3	ALA	V	171
R	H	C	GLY	A	275	L	H	HA	ARG	V	168
R	H	C	GLY	A	275	L	H	CB	ALA	V	171
R	H	C	GLY	A	275	L	H	HB1	ALA	V	171
R	H	C	GLY	A	275	L	H	HB2	ALA	V	171
R	H	C	GLY	A	275	L	H	HB3	ALA	V	171
R	H	O	GLY	A	275	L	H	HA	ARG	V	168
R	H	O	GLY	A	275	L	H	HG2	ARG	V	168
R	H	O	GLY	A	275	L	H	HB3	ALA	V	171
R	H	N	THR	A	276	L	H	CB	ALA	V	171
R	H	N	THR	A	276	L	H	HB1	ALA	V	171
R	H	N	THR	A	276	L	H	HB2	ALA	V	171
R	H	N	THR	A	276	L	H	HB3	ALA	V	171
R	H	CA	THR	A	276	L	H	CB	ALA	V	171
R	H	CA	THR	A	276	L	H	HB1	ALA	V	171
R	H	CA	THR	A	276	L	H	HB3	ALA	V	171
R	H	CB	THR	A	276	L	H	C	ALA	V	171
R	H	CB	THR	A	276	L	H	CB	ALA	V	171
R	H	CB	THR	A	276	L	H	O	ALA	V	171
R	H	CB	THR	A	276	L	H	HB1	ALA	V	171
R	H	CB	THR	A	276	L	H	HA	PHE	V	172
R	H	CB	THR	A	276	L	H	OG1	THR	V	175
R	H	CB	THR	A	276	L	H	HG1	THR	V	175
R	H	CG2	THR	A	276	L	H	O	ALA	V	171
R	H	CG2	THR	A	276	L	H	HA	PHE	V	172
R	H	CG2	THR	A	276	L	H	CB	THR	V	175
R	H	CG2	THR	A	276	L	H	CG2	THR	V	175
R	H	CG2	THR	A	276	L	H	OG1	THR	V	175
R	H	CG2	THR	A	276	L	H	HB	THR	V	175
R	H	CG2	THR	A	276	L	H	HG1	THR	V	175
R	H	CG2	THR	A	276	L	H	HG21	THR	V	175
R	H	OG1	THR	A	276	L	H	CA	ALA	V	171
R	H	OG1	THR	A	276	L	H	C	ALA	V	171
R	H	OG1	THR	A	276	L	H	CB	ALA	V	171
R	H	OG1	THR	A	276	L	H	O	ALA	V	171
R	H	OG1	THR	A	276	L	H	HA	ALA	V	171
R	H	OG1	THR	A	276	L	H	HB1	ALA	V	171
R	H	OG1	THR	A	276	L	H	HB2	ALA	V	171
R	H	OG1	THR	A	276	L	H	HB3	ALA	V	171
R	H	OG1	THR	A	276	L	H	N	PHE	V	172
R	H	OG1	THR	A	276	L	H	H	PHE	V	172
R	H	OG1	THR	A	276	L	H	HA	PHE	V	172
R	H	OG1	THR	A	276	L	H	CB	THR	V	175
R	H	OG1	THR	A	276	L	H	OG1	THR	V	175
R	H	OG1	THR	A	276	L	H	HB	THR	V	175
R	H	OG1	THR	A	276	L	H	HG1	THR	V	175
R	H	CG2	THR	A	278	L	H	HD3	ARG	V	168
R	H	CB	VAL	A	279	L	-	CH2	TRP	V	146
R	H	CB	VAL	A	279	L	-	HH2	TRP	V	146
R	H	CB	VAL	A	279	L	-	HZ3	TRP	V	146
R	H	CB	VAL	A	279	L	H	HB3	ARG	V	168
R	H	CB	VAL	A	279	L	H	HB2	PHE	V	172
R	H	O	VAL	A	279	L	-	HG	CYS	V	144
R	H	CG1	VAL	A	279	L	-	SG	CYS	V	144
R	H	CG1	VAL	A	279	L	-	CH2	TRP	V	146
R	H	CG1	VAL	A	279	L	-	CZ2	TRP	V	146
R	H	CG1	VAL	A	279	L	-	CZ3	TRP	V	146
R	H	CG1	VAL	A	279	L	-	HH2	TRP	V	146
R	H	CG1	VAL	A	279	L	-	HZ3	TRP	V	146
R	H	CG1	VAL	A	279	L	H	HB2	PHE	V	172
R	H	CG1	VAL	A	279	L	H	HD2	PHE	V	172
R	H	CG2	VAL	A	279	L	-	CH2	TRP	V	146
R	H	CG2	VAL	A	279	L	-	CZ2	TRP	V	146
R	H	CG2	VAL	A	279	L	-	HH2	TRP	V	146
R	H	CG2	VAL	A	279	L	-	HZ2	TRP	V	146
R	H	CG2	VAL	A	279	L	H	CA	ARG	V	168
R	H	CG2	VAL	A	279	L	H	C	ARG	V	168
R	H	CG2	VAL	A	279	L	H	CB	ARG	V	168
R	H	CG2	VAL	A	279	L	H	O	ARG	V	168
R	H	CG2	VAL	A	279	L	H	CG	ARG	V	168
R	H	CG2	VAL	A	279	L	H	CD	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HA	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HB2	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HB3	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HG2	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HD3	ARG	V	168
R	H	CG2	VAL	A	279	L	H	HB2	PHE	V	172
R	H	CA	VAL	A	283	L	-	HG	CYS	V	144
R	H	CB	VAL	A	283	L	H	CA	ALA	V	140
R	H	CB	VAL	A	283	L	H	CB	ALA	V	140
R	H	CB	VAL	A	283	L	H	HA	ALA	V	140
R	H	CB	VAL	A	283	L	H	HB1	ALA	V	140
R	H	CB	VAL	A	283	L	H	HB2	ALA	V	140
R	H	CB	VAL	A	283	L	H	HA2	GLY	V	143
R	H	CB	VAL	A	283	L	-	HG	CYS	V	144
R	H	CG1	VAL	A	283	L	H	C	GLY	V	139
R	H	CG1	VAL	A	283	L	H	O	GLY	V	139
R	H	CG1	VAL	A	283	L	H	N	ALA	V	140
R	H	CG1	VAL	A	283	L	H	CA	ALA	V	140
R	H	CG1	VAL	A	283	L	H	C	ALA	V	140
R	H	CG1	VAL	A	283	L	H	CB	ALA	V	140
R	H	CG1	VAL	A	283	L	H	O	ALA	V	140
R	H	CG1	VAL	A	283	L	H	HA	ALA	V	140
R	H	CG1	VAL	A	283	L	H	HB1	ALA	V	140
R	H	CG1	VAL	A	283	L	H	HB2	ALA	V	140
R	H	CG1	VAL	A	283	L	H	HA2	GLY	V	143
R	H	CG1	VAL	A	283	L	-	HG	CYS	V	144
R	H	CG2	VAL	A	283	L	H	CA	ALA	V	140
R	H	CG2	VAL	A	283	L	H	C	ALA	V	140
R	H	CG2	VAL	A	283	L	H	CB	ALA	V	140
R	H	CG2	VAL	A	283	L	H	O	ALA	V	140
R	H	CG2	VAL	A	283	L	H	HA	ALA	V	140
R	H	CG2	VAL	A	283	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	283	L	H	HA2	GLY	V	143
R	H	CG2	VAL	A	283	L	-	N	CYS	V	144
R	H	CG2	VAL	A	283	L	-	SG	CYS	V	144
R	H	CG2	VAL	A	283	L	-	H	CYS	V	144
R	H	CG2	VAL	A	283	L	-	HG	CYS	V	144
R	H	CA	TRP	A	307	L	H	HB3	ALA	V	136
R	H	C	TRP	A	307	L	H	CB	ALA	V	136
R	H	C	TRP	A	307	L	H	HA	ALA	V	136
R	H	C	TRP	A	307	L	H	HB1	ALA	V	136
R	H	C	TRP	A	307	L	H	HB3	ALA	V	136
R	H	CB	TRP	A	307	L	H	CA	GLY	V	132
R	H	CB	TRP	A	307	L	H	O	GLY	V	132
R	H	CB	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CB	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CB	TRP	A	307	L	H	HB3	ALA	V	136
R	H	O	TRP	A	307	L	H	O	GLY	V	132
R	H	O	TRP	A	307	L	H	CA	ALA	V	136
R	H	O	TRP	A	307	L	H	CB	ALA	V	136
R	H	O	TRP	A	307	L	H	HA	ALA	V	136
R	H	O	TRP	A	307	L	H	HB1	ALA	V	136
R	H	O	TRP	A	307	L	H	HB2	ALA	V	136
R	H	O	TRP	A	307	L	H	HB3	ALA	V	136
R	H	CG	TRP	A	307	L	H	CA	GLY	V	132
R	H	CG	TRP	A	307	L	H	C	GLY	V	132
R	H	CG	TRP	A	307	L	H	O	GLY	V	132
R	H	CG	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CG	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CD1	TRP	A	307	L	H	CA	GLY	V	132
R	H	CD1	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CD1	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CD2	TRP	A	307	L	H	CA	GLY	V	132
R	H	CD2	TRP	A	307	L	H	C	GLY	V	132
R	H	CD2	TRP	A	307	L	H	O	GLY	V	132
R	H	CD2	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CD2	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CE2	TRP	A	307	L	H	CA	GLY	V	132
R	H	CE2	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CE2	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CE3	TRP	A	307	L	H	CA	GLY	V	132
R	H	CE3	TRP	A	307	L	H	C	GLY	V	132
R	H	CE3	TRP	A	307	L	H	O	GLY	V	132
R	H	CE3	TRP	A	307	L	H	HA2	GLY	V	132
R	H	CE3	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CE3	TRP	A	307	L	H	N	GLN	V	133
R	H	CE3	TRP	A	307	L	H	H	GLN	V	133
R	H	NE1	TRP	A	307	L	H	HA2	GLY	V	132
R	H	NE1	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CH2	TRP	A	307	L	H	CA	CYS	V	129
R	H	CH2	TRP	A	307	L	H	O	CYS	V	129
R	H	CH2	TRP	A	307	L	H	HA	CYS	V	129
R	H	CH2	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CZ2	TRP	A	307	L	H	O	GLY	V	128
R	H	CZ2	TRP	A	307	L	H	HA	CYS	V	129
R	H	CZ2	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CZ3	TRP	A	307	L	H	O	CYS	V	129
R	H	CZ3	TRP	A	307	L	H	HA	CYS	V	129
R	H	CZ3	TRP	A	307	L	H	CA	GLY	V	132
R	H	CZ3	TRP	A	307	L	H	C	GLY	V	132
R	H	CZ3	TRP	A	307	L	H	HA3	GLY	V	132
R	H	CZ3	TRP	A	307	L	H	N	GLN	V	133
R	H	CZ3	TRP	A	307	L	H	H	GLN	V	133
R	H	CZ3	TRP	A	307	L	H	HB2	GLN	V	133
R	H	N	VAL	A	308	L	H	CB	ALA	V	136
R	H	N	VAL	A	308	L	H	HA	ALA	V	136
R	H	N	VAL	A	308	L	H	HB1	ALA	V	136
R	H	N	VAL	A	308	L	H	HB3	ALA	V	136
R	H	CA	VAL	A	308	L	H	CA	ALA	V	136
R	H	CA	VAL	A	308	L	H	CB	ALA	V	136
R	H	CA	VAL	A	308	L	H	HA	ALA	V	136
R	H	CA	VAL	A	308	L	H	HB1	ALA	V	136
R	H	CA	VAL	A	308	L	H	HB3	ALA	V	136
R	H	C	VAL	A	308	L	H	HB1	ALA	V	136
R	H	C	VAL	A	308	L	H	HB3	ALA	V	136
R	H	CB	VAL	A	308	L	H	HA	ALA	V	136
R	H	O	VAL	A	308	L	H	HB1	ALA	V	136
R	H	CG1	VAL	A	308	L	H	HB2	ALA	V	140
R	H	CG2	VAL	A	308	L	H	HA	ALA	V	136
R	H	CA	GLY	A	311	L	H	HA	GLN	V	133
R	H	CA	GLY	A	311	L	H	HB2	GLN	V	133
R	H	CA	GLY	A	311	L	H	HG2	GLN	V	133
R	H	CA	GLY	A	311	L	H	HB2	ALA	V	136
R	H	CA	GLY	A	311	L	H	HB3	ALA	V	136
R	H	C	GLY	A	311	L	H	HA	GLN	V	133
R	H	C	GLY	A	311	L	H	HG2	GLN	V	133
R	H	O	GLY	A	311	L	H	CG	GLN	V	133
R	H	O	GLY	A	311	L	H	HG2	GLN	V	133
R	H	O	GLY	A	311	L	H	HG3	GLN	V	133
R	H	CA	PRO	A	312	L	H	HE2	PHE	V	137
R	H	CA	PRO	A	312	L	H	HZ	PHE	V	137
R	H	CG	PRO	A	312	L	H	HB1	ALA	V	136
R	H	CD	PRO	A	312	L	H	CB	ALA	V	136
R	H	CD	PRO	A	312	L	H	HB1	ALA	V	136
R	H	CD	PRO	A	312	L	H	HB2	ALA	V	136
R	H	CA	GLY	A	315	L	H	CG1	VAL	V	179
R	H	CA	GLY	A	315	L	H	CG2	VAL	V	179
R	H	CA	GLY	A	315	L	H	HG12	VAL	V	179
R	H	CA	GLY	A	315	L	H	HG13	VAL	V	179
R	H	CA	GLY	A	315	L	H	HG22	VAL	V	179
R	H	CA	GLY	A	315	L	H	HG23	VAL	V	179
R	H	CA	GLY	A	315	L	H	HD22	LEU	V	183
R	H	C	GLY	A	315	L	H	CG2	VAL	V	179
R	H	C	GLY	A	315	L	H	HG12	VAL	V	179
R	H	C	GLY	A	315	L	H	HG22	VAL	V	179
R	H	C	GLY	A	315	L	H	HG23	VAL	V	179
R	H	C	GLY	A	315	L	H	HD22	LEU	V	183
R	H	O	GLY	A	315	L	H	CG2	VAL	V	179
R	H	O	GLY	A	315	L	H	HG12	VAL	V	179
R	H	O	GLY	A	315	L	H	HG22	VAL	V	179
R	H	O	GLY	A	315	L	H	CD2	LEU	V	183
R	H	O	GLY	A	315	L	H	HD22	LEU	V	183
R	H	N	SER	A	316	L	H	HG22	VAL	V	179
R	H	N	SER	A	316	L	H	HG23	VAL	V	179
R	H	CA	SER	A	316	L	H	HG22	VAL	V	179
R	H	CA	MET	A	318	L	H	CD1	LEU	V	183
R	H	CA	MET	A	318	L	H	HD12	LEU	V	183
R	H	CA	MET	A	318	L	H	HD13	LEU	V	183
R	H	CA	MET	A	318	L	H	HD22	LEU	V	183
R	H	CA	MET	A	318	L	H	HD23	LEU	V	183
R	H	C	MET	A	318	L	H	CD1	LEU	V	183
R	H	C	MET	A	318	L	H	CD2	LEU	V	183
R	H	C	MET	A	318	L	H	HD11	LEU	V	183
R	H	C	MET	A	318	L	H	HD12	LEU	V	183
R	H	C	MET	A	318	L	H	HD13	LEU	V	183
R	H	C	MET	A	318	L	H	HD22	LEU	V	183
R	H	C	MET	A	318	L	H	HD23	LEU	V	183
R	H	CB	MET	A	318	L	H	CD1	LEU	V	183
R	H	CB	MET	A	318	L	H	CD2	LEU	V	183
R	H	CB	MET	A	318	L	H	HD12	LEU	V	183
R	H	CB	MET	A	318	L	H	HD13	LEU	V	183
R	H	CB	MET	A	318	L	H	HD22	LEU	V	183
R	H	CB	MET	A	318	L	H	HD23	LEU	V	183
R	H	O	MET	A	318	L	H	CD1	LEU	V	183
R	H	O	MET	A	318	L	H	HD11	LEU	V	183
R	H	O	MET	A	318	L	H	HD12	LEU	V	183
R	H	O	MET	A	318	L	H	HD13	LEU	V	183
R	H	CG	MET	A	318	L	H	HD23	LEU	V	183
R	H	N	VAL	A	319	L	H	CG	LEU	V	183
R	H	N	VAL	A	319	L	H	CD1	LEU	V	183
R	H	N	VAL	A	319	L	H	CD2	LEU	V	183
R	H	N	VAL	A	319	L	H	HB2	LEU	V	183
R	H	N	VAL	A	319	L	H	HD11	LEU	V	183
R	H	N	VAL	A	319	L	H	HD12	LEU	V	183
R	H	N	VAL	A	319	L	H	HD13	LEU	V	183
R	H	N	VAL	A	319	L	H	HD22	LEU	V	183
R	H	N	VAL	A	319	L	H	HD23	LEU	V	183
R	H	CA	VAL	A	319	L	H	CD1	LEU	V	183
R	H	CA	VAL	A	319	L	H	HB2	LEU	V	183
R	H	CA	VAL	A	319	L	H	HD11	LEU	V	183
R	H	CA	VAL	A	319	L	H	HD12	LEU	V	183
R	H	CA	VAL	A	319	L	H	HD13	LEU	V	183
R	H	CA	VAL	A	319	L	H	HD22	LEU	V	183
R	H	C	VAL	A	319	L	H	HD13	LEU	V	183
R	H	CB	VAL	A	319	L	H	CB	LEU	V	183
R	H	CB	VAL	A	319	L	H	HB2	LEU	V	183
R	H	CB	VAL	A	319	L	H	HD13	LEU	V	183
R	H	CB	VAL	A	319	L	H	HD22	LEU	V	183
R	H	O	VAL	A	319	L	H	HD13	LEU	V	183
R	H	CG1	VAL	A	319	L	H	HB2	LEU	V	183
R	H	CG2	VAL	A	319	L	H	C	ALA	V	178
R	H	CG2	VAL	A	319	L	H	O	ALA	V	178
R	H	CG2	VAL	A	319	L	H	CA	VAL	V	179
R	H	CG2	VAL	A	319	L	H	HA	VAL	V	179
R	H	CG2	VAL	A	319	L	H	HG22	VAL	V	179
R	H	CG2	VAL	A	319	L	H	N	LEU	V	183
R	H	CG2	VAL	A	319	L	H	CA	LEU	V	183
R	H	CG2	VAL	A	319	L	H	CB	LEU	V	183
R	H	CG2	VAL	A	319	L	H	CG	LEU	V	183
R	H	CG2	VAL	A	319	L	H	CD1	LEU	V	183
R	H	CG2	VAL	A	319	L	H	CD2	LEU	V	183
R	H	CG2	VAL	A	319	L	H	H	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HA	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HB2	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HB3	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HD13	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HD21	LEU	V	183
R	H	CG2	VAL	A	319	L	H	HD22	LEU	V	183
R	H	CA	VAL	A	322	L	H	HB1	ALA	V	186
R	H	CA	VAL	A	322	L	H	CD1	LEU	V	190
R	H	CA	VAL	A	322	L	H	HD11	LEU	V	190
R	H	CA	VAL	A	322	L	H	HD13	LEU	V	190
R	H	C	VAL	A	322	L	H	HB1	ALA	V	186
R	H	C	VAL	A	322	L	H	HD13	LEU	V	190
R	H	CB	VAL	A	322	L	H	HD11	LEU	V	183
R	H	CB	VAL	A	322	L	H	CB	ALA	V	186
R	H	CB	VAL	A	322	L	H	HB1	ALA	V	186
R	H	CB	VAL	A	322	L	H	HB2	ALA	V	186
R	H	CB	VAL	A	322	L	H	HB3	ALA	V	186
R	H	CB	VAL	A	322	L	H	HD11	LEU	V	190
R	H	CB	VAL	A	322	L	H	HD13	LEU	V	190
R	H	O	VAL	A	322	L	H	HD13	LEU	V	190
R	H	CG1	VAL	A	322	L	H	CA	ALA	V	186
R	H	CG1	VAL	A	322	L	H	C	ALA	V	186
R	H	CG1	VAL	A	322	L	H	CB	ALA	V	186
R	H	CG1	VAL	A	322	L	H	HA	ALA	V	186
R	H	CG1	VAL	A	322	L	H	HB1	ALA	V	186
R	H	CG1	VAL	A	322	L	H	HB2	ALA	V	186
R	H	CG1	VAL	A	322	L	H	HB3	ALA	V	186
R	H	CG1	VAL	A	322	L	H	CD1	LEU	V	190
R	H	CG1	VAL	A	322	L	H	HD11	LEU	V	190
R	H	CG1	VAL	A	322	L	H	HD13	LEU	V	190
R	H	CG2	VAL	A	322	L	H	CD1	LEU	V	183
R	H	CG2	VAL	A	322	L	H	HD11	LEU	V	183
R	H	CG2	VAL	A	322	L	H	HD12	LEU	V	183
R	H	CG2	VAL	A	322	L	H	HD13	LEU	V	183
R	H	CG2	VAL	A	322	L	H	CB	ALA	V	186
R	H	CG2	VAL	A	322	L	H	HB1	ALA	V	186
R	H	CG2	VAL	A	322	L	H	HB3	ALA	V	186
R	H	CG2	VAL	A	322	L	H	CG2	VAL	V	187
R	H	CG2	VAL	A	322	L	H	HG21	VAL	V	187
R	H	CG2	VAL	A	322	L	H	HG23	VAL	V	187
R	H	CG2	VAL	A	322	L	H	HD11	LEU	V	190
R	H	CB	ILE	A	325	L	H	CD1	LEU	V	190
R	H	CB	ILE	A	325	L	H	HD12	LEU	V	190
R	H	CB	ILE	A	325	L	H	HD13	LEU	V	190
R	H	CB	ILE	A	325	L	H	HD22	LEU	V	190
R	H	CB	ILE	A	325	L	H	HD23	LEU	V	190
R	H	CG1	ILE	A	325	L	H	HD12	LEU	V	190
R	H	CG2	ILE	A	325	L	H	CD1	LEU	V	190
R	H	CG2	ILE	A	325	L	H	CD2	LEU	V	190
R	H	CG2	ILE	A	325	L	H	HD12	LEU	V	190
R	H	CG2	ILE	A	325	L	H	HD13	LEU	V	190
R	H	CG2	ILE	A	325	L	H	HD22	LEU	V	190
R	H	CG2	ILE	A	325	L	H	HD23	LEU	V	190
R	H	N	GLY	A	326	L	H	HD22	LEU	V	190
R	H	CG2	VAL	A	329	L	H	HH22	ARG	V	197
R	-	CA	PHE	A	371	L	H	HD13	LEU	V	125
R	-	CA	PHE	A	371	L	H	HD23	LEU	V	125
R	-	C	PHE	A	371	L	H	CD2	LEU	V	125
R	-	C	PHE	A	371	L	H	HD13	LEU	V	125
R	-	C	PHE	A	371	L	H	HD23	LEU	V	125
R	-	CB	PHE	A	371	L	H	CD2	LEU	V	125
R	-	CB	PHE	A	371	L	H	HD21	LEU	V	125
R	-	CB	PHE	A	371	L	H	HD23	LEU	V	125
R	-	O	PHE	A	371	L	H	CG	LEU	V	125
R	-	O	PHE	A	371	L	H	CD1	LEU	V	125
R	-	O	PHE	A	371	L	H	CD2	LEU	V	125
R	-	O	PHE	A	371	L	H	HG	LEU	V	125
R	-	O	PHE	A	371	L	H	HD12	LEU	V	125
R	-	O	PHE	A	371	L	H	HD13	LEU	V	125
R	-	O	PHE	A	371	L	H	HD21	LEU	V	125
R	-	O	PHE	A	371	L	H	HD22	LEU	V	125
R	-	O	PHE	A	371	L	H	HD23	LEU	V	125
R	-	CD1	PHE	A	371	L	H	HG	LEU	V	125
R	-	CD1	PHE	A	371	L	H	HD21	LEU	V	126
R	-	CD1	PHE	A	371	L	H	SG	CYS	V	129
R	-	CD1	PHE	A	371	L	H	HG	CYS	V	129
R	-	CE1	PHE	A	371	L	H	HD21	LEU	V	126
R	-	CE1	PHE	A	371	L	H	SG	CYS	V	129
R	-	CE1	PHE	A	371	L	H	HB2	CYS	V	129
R	-	CE1	PHE	A	371	L	H	HB3	CYS	V	129
R	-	CZ	PHE	A	371	L	H	HD21	LEU	V	126
R	-	N	SER	A	372	L	H	HD23	LEU	V	125
R	-	CG	PRO	A	373	L	H	HD12	LEU	V	125
R	-	CD	PRO	A	373	L	H	HD12	LEU	V	125
R	-	CD	PRO	A	373	L	H	HD22	LEU	V	125

- 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