IID

P59539_Q9NYV7.1 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	ILE	A	104	L	H	ARG	V	121
R	-	PHE	A	113	L	H	TRP	V	128
R	-	ASN	A	115	L	H	TRP	V	128
R	H	ILE	A	117	L	H	ARG	V	124
R	H	VAL	A	132	L	H	TRP	V	117
R	H	VAL	A	132	L	H	ARG	V	121
R	H	GLY	A	135	L	H	ILE	V	114
R	H	PRO	A	136	L	H	ILE	V	114
R	H	LEU	A	138	L	-	HIS	V	112
R	H	LEU	A	138	L	H	ILE	V	114
R	H	PHE	A	139	L	-	HIS	V	112
R	H	PHE	A	139	L	H	ILE	V	114
R	H	CYS	A	142	L	-	HIS	V	112
R	H	LEU	A	174	L	H	ALA	V	201
R	H	SER	A	175	L	H	LYS	V	205
R	H	THR	A	178	L	H	PHE	V	198
R	H	THR	A	178	L	H	ALA	V	201
R	H	LEU	A	182	L	H	PHE	V	198
R	H	LEU	A	185	L	H	LEU	V	191
R	H	VAL	A	186	L	H	LEU	V	118
R	H	THR	A	189	L	H	LEU	V	118
R	H	THR	A	189	L	H	ILE	V	122
R	H	VAL	A	190	L	H	LEU	V	118
R	H	VAL	A	190	L	H	ARG	V	121
R	H	LEU	A	192	L	H	ILE	V	136
R	H	LEU	A	192	L	H	TRP	V	94
R	H	ILE	A	193	L	H	ILE	V	122
R	H	ILE	A	193	L	-	LEU	V	125
R	H	ILE	A	193	L	H	ILE	V	129
R	H	LEU	A	196	L	H	ILE	V	129
R	H	LEU	A	196	L	H	GLY	V	132
R	H	LEU	A	196	L	H	SER	V	133
R	H	LEU	A	196	L	H	ILE	V	136
R	H	LEU	A	197	L	-	LEU	V	125
R	H	LEU	A	197	L	H	TRP	V	128
R	H	VAL	A	199	L	H	MET	V	135
R	H	CYS	A	200	L	H	TRP	V	128
R	H	CYS	A	200	L	H	LEU	V	131
R	H	CYS	A	200	L	H	GLY	V	132
R	H	CYS	A	200	L	H	MET	V	135
R	H	LYS	A	204	L	H	TRP	V	128
R	H	LYS	A	204	L	H	LEU	V	131
R	H	PHE	A	235	L	H	ILE	V	136
R	H	VAL	A	243	L	H	ILE	V	187
R	H	VAL	A	243	L	H	ILE	V	190
R	H	ILE	A	246	L	H	ILE	V	190
R	H	ILE	A	246	L	H	ALA	V	194
R	H	ILE	A	247	L	H	ILE	V	190
R	H	TRP	A	250	L	H	ILE	V	197

- 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

P59539_Q9NYV7.1 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	ILE	A	104	L	H	HH22	ARG	V	121
R	H	CG1	ILE	A	104	L	H	NH2	ARG	V	121
R	H	CG1	ILE	A	104	L	H	HH12	ARG	V	121
R	H	CG1	ILE	A	104	L	H	HH22	ARG	V	121
R	H	CG2	ILE	A	104	L	H	HH22	ARG	V	121
R	H	CD1	ILE	A	104	L	H	NH1	ARG	V	121
R	H	CD1	ILE	A	104	L	H	NH2	ARG	V	121
R	H	CD1	ILE	A	104	L	H	HH12	ARG	V	121
R	H	CD1	ILE	A	104	L	H	HH22	ARG	V	121
R	-	CB	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CB	PHE	A	113	L	H	HZ2	TRP	V	128
R	-	CG	PHE	A	113	L	H	CH2	TRP	V	128
R	-	CG	PHE	A	113	L	H	CZ2	TRP	V	128
R	-	CG	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CG	PHE	A	113	L	H	HZ2	TRP	V	128
R	-	CD1	PHE	A	113	L	H	CH2	TRP	V	128
R	-	CD1	PHE	A	113	L	H	CZ2	TRP	V	128
R	-	CD1	PHE	A	113	L	H	CZ3	TRP	V	128
R	-	CD1	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CD1	PHE	A	113	L	H	HZ2	TRP	V	128
R	-	CD1	PHE	A	113	L	H	HZ3	TRP	V	128
R	-	CD2	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CE1	PHE	A	113	L	H	CE3	TRP	V	128
R	-	CE1	PHE	A	113	L	H	CH2	TRP	V	128
R	-	CE1	PHE	A	113	L	H	CZ2	TRP	V	128
R	-	CE1	PHE	A	113	L	H	CZ3	TRP	V	128
R	-	CE1	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CE1	PHE	A	113	L	H	HZ2	TRP	V	128
R	-	CE1	PHE	A	113	L	H	HZ3	TRP	V	128
R	-	CE2	PHE	A	113	L	H	CH2	TRP	V	128
R	-	CE2	PHE	A	113	L	H	CZ3	TRP	V	128
R	-	CZ	PHE	A	113	L	H	CE3	TRP	V	128
R	-	CZ	PHE	A	113	L	H	CH2	TRP	V	128
R	-	CZ	PHE	A	113	L	H	CZ3	TRP	V	128
R	-	CZ	PHE	A	113	L	H	HH2	TRP	V	128
R	-	CZ	PHE	A	113	L	H	HZ3	TRP	V	128
R	-	ND2	ASN	A	115	L	H	HE1	TRP	V	128
R	H	CB	ILE	A	117	L	H	NH1	ARG	V	124
R	H	CB	ILE	A	117	L	H	HD3	ARG	V	124
R	H	CB	ILE	A	117	L	H	HH11	ARG	V	124
R	H	CB	ILE	A	117	L	H	HH12	ARG	V	124
R	H	CG1	ILE	A	117	L	H	CD	ARG	V	124
R	H	CG1	ILE	A	117	L	H	NH1	ARG	V	124
R	H	CG1	ILE	A	117	L	H	CZ	ARG	V	124
R	H	CG1	ILE	A	117	L	H	HD3	ARG	V	124
R	H	CG1	ILE	A	117	L	H	HH11	ARG	V	124
R	H	CG1	ILE	A	117	L	H	HH12	ARG	V	124
R	H	CG2	ILE	A	117	L	H	CD	ARG	V	124
R	H	CG2	ILE	A	117	L	H	NH1	ARG	V	124
R	H	CG2	ILE	A	117	L	H	CZ	ARG	V	124
R	H	CG2	ILE	A	117	L	H	HD2	ARG	V	124
R	H	CG2	ILE	A	117	L	H	HD3	ARG	V	124
R	H	CG2	ILE	A	117	L	H	HH11	ARG	V	124
R	H	CG2	ILE	A	117	L	H	HH12	ARG	V	124
R	H	CD1	ILE	A	117	L	H	CG	ARG	V	124
R	H	CD1	ILE	A	117	L	H	CD	ARG	V	124
R	H	CD1	ILE	A	117	L	H	NE	ARG	V	124
R	H	CD1	ILE	A	117	L	H	NH1	ARG	V	124
R	H	CD1	ILE	A	117	L	H	NH2	ARG	V	124
R	H	CD1	ILE	A	117	L	H	CZ	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HG2	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HG3	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HD2	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HD3	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HE	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HH11	ARG	V	124
R	H	CD1	ILE	A	117	L	H	HH12	ARG	V	124
R	H	CG2	VAL	A	132	L	H	CH2	TRP	V	117
R	H	CG2	VAL	A	132	L	H	HH2	TRP	V	117
R	H	CG2	VAL	A	132	L	H	HH12	ARG	V	121
R	H	C	GLY	A	135	L	H	CD1	ILE	V	114
R	H	C	GLY	A	135	L	H	HG12	ILE	V	114
R	H	C	GLY	A	135	L	H	HD11	ILE	V	114
R	H	C	GLY	A	135	L	H	HD13	ILE	V	114
R	H	O	GLY	A	135	L	H	CG1	ILE	V	114
R	H	O	GLY	A	135	L	H	CD1	ILE	V	114
R	H	O	GLY	A	135	L	H	HG12	ILE	V	114
R	H	O	GLY	A	135	L	H	HG13	ILE	V	114
R	H	O	GLY	A	135	L	H	HD11	ILE	V	114
R	H	O	GLY	A	135	L	H	HD12	ILE	V	114
R	H	O	GLY	A	135	L	H	HD13	ILE	V	114
R	H	N	PRO	A	136	L	H	CD1	ILE	V	114
R	H	N	PRO	A	136	L	H	HG12	ILE	V	114
R	H	N	PRO	A	136	L	H	HD11	ILE	V	114
R	H	N	PRO	A	136	L	H	HD13	ILE	V	114
R	H	CA	PRO	A	136	L	H	CD1	ILE	V	114
R	H	CA	PRO	A	136	L	H	HD11	ILE	V	114
R	H	CA	PRO	A	136	L	H	HD13	ILE	V	114
R	H	C	PRO	A	136	L	H	CD1	ILE	V	114
R	H	C	PRO	A	136	L	H	HD11	ILE	V	114
R	H	C	PRO	A	136	L	H	HD13	ILE	V	114
R	H	CB	PRO	A	136	L	H	HD13	ILE	V	114
R	H	O	PRO	A	136	L	H	HD11	ILE	V	114
R	H	O	PRO	A	136	L	H	HD13	ILE	V	114
R	H	N	LEU	A	138	L	H	HD11	ILE	V	114
R	H	CA	LEU	A	138	L	-	HE1	HIS	V	112
R	H	CA	LEU	A	138	L	H	HD11	ILE	V	114
R	H	C	LEU	A	138	L	-	HE1	HIS	V	112
R	H	C	LEU	A	138	L	-	HE2	HIS	V	112
R	H	C	LEU	A	138	L	H	HD11	ILE	V	114
R	H	C	LEU	A	138	L	H	HD12	ILE	V	114
R	H	CB	LEU	A	138	L	-	CE1	HIS	V	112
R	H	CB	LEU	A	138	L	-	HE1	HIS	V	112
R	H	CB	LEU	A	138	L	-	HE2	HIS	V	112
R	H	CB	LEU	A	138	L	H	HD11	ILE	V	114
R	H	O	LEU	A	138	L	-	HE2	HIS	V	112
R	H	N	PHE	A	139	L	-	HE1	HIS	V	112
R	H	N	PHE	A	139	L	H	CD1	ILE	V	114
R	H	N	PHE	A	139	L	H	HD11	ILE	V	114
R	H	N	PHE	A	139	L	H	HD12	ILE	V	114
R	H	N	PHE	A	139	L	H	HD13	ILE	V	114
R	H	CA	PHE	A	139	L	-	HE1	HIS	V	112
R	H	CA	PHE	A	139	L	H	CD1	ILE	V	114
R	H	CA	PHE	A	139	L	H	HD11	ILE	V	114
R	H	CA	PHE	A	139	L	H	HD12	ILE	V	114
R	H	CA	PHE	A	139	L	H	HD13	ILE	V	114
R	H	CB	PHE	A	139	L	H	CD1	ILE	V	114
R	H	CB	PHE	A	139	L	H	HG22	ILE	V	114
R	H	CB	PHE	A	139	L	H	HD11	ILE	V	114
R	H	CB	PHE	A	139	L	H	HD12	ILE	V	114
R	H	CB	PHE	A	139	L	H	HD13	ILE	V	114
R	H	CG	PHE	A	139	L	H	HD12	ILE	V	114
R	H	CD2	PHE	A	139	L	H	HD12	ILE	V	114
R	H	SG	CYS	A	142	L	-	NE2	HIS	V	112
R	H	SG	CYS	A	142	L	-	HE2	HIS	V	112
R	H	CB	LEU	A	174	L	H	HB1	ALA	V	201
R	H	CB	SER	A	175	L	H	HZ2	LYS	V	205
R	H	OG	SER	A	175	L	H	CD	LYS	V	205
R	H	OG	SER	A	175	L	H	CE	LYS	V	205
R	H	OG	SER	A	175	L	H	NZ	LYS	V	205
R	H	OG	SER	A	175	L	H	HD2	LYS	V	205
R	H	OG	SER	A	175	L	H	HE3	LYS	V	205
R	H	OG	SER	A	175	L	H	HZ1	LYS	V	205
R	H	OG	SER	A	175	L	H	HZ2	LYS	V	205
R	H	OG	SER	A	175	L	H	HZ3	LYS	V	205
R	H	CA	THR	A	178	L	H	HD2	PHE	V	198
R	H	C	THR	A	178	L	H	HD2	PHE	V	198
R	H	C	THR	A	178	L	H	HE2	PHE	V	198
R	H	CB	THR	A	178	L	H	CD2	PHE	V	198
R	H	CB	THR	A	178	L	H	HD2	PHE	V	198
R	H	CB	THR	A	178	L	H	HE2	PHE	V	198
R	H	O	THR	A	178	L	H	CD2	PHE	V	198
R	H	O	THR	A	178	L	H	CE2	PHE	V	198
R	H	O	THR	A	178	L	H	HD2	PHE	V	198
R	H	O	THR	A	178	L	H	HE2	PHE	V	198
R	H	CG2	THR	A	178	L	H	CG	PHE	V	198
R	H	CG2	THR	A	178	L	H	CD2	PHE	V	198
R	H	CG2	THR	A	178	L	H	CE2	PHE	V	198
R	H	CG2	THR	A	178	L	H	CZ	PHE	V	198
R	H	CG2	THR	A	178	L	H	HA	PHE	V	198
R	H	CG2	THR	A	178	L	H	HD2	PHE	V	198
R	H	CG2	THR	A	178	L	H	HE2	PHE	V	198
R	H	OG1	THR	A	178	L	H	HA	PHE	V	198
R	H	OG1	THR	A	178	L	H	HD2	PHE	V	198
R	H	OG1	THR	A	178	L	H	CB	ALA	V	201
R	H	OG1	THR	A	178	L	H	HB1	ALA	V	201
R	H	OG1	THR	A	178	L	H	HB2	ALA	V	201
R	H	OG1	THR	A	178	L	H	HB3	ALA	V	201
R	H	CB	LEU	A	182	L	H	HE2	PHE	V	198
R	H	CG	LEU	A	182	L	H	HE2	PHE	V	198
R	H	CD1	LEU	A	182	L	H	HZ	PHE	V	198
R	H	CD2	LEU	A	182	L	H	CZ	PHE	V	198
R	H	CD2	LEU	A	182	L	H	HE2	PHE	V	198
R	H	CD2	LEU	A	182	L	H	HZ	PHE	V	198
R	H	CD1	LEU	A	185	L	H	CD1	LEU	V	191
R	H	CD1	LEU	A	185	L	H	HD11	LEU	V	191
R	H	CD1	LEU	A	185	L	H	HD12	LEU	V	191
R	H	CD1	LEU	A	185	L	H	HD13	LEU	V	191
R	H	CA	VAL	A	186	L	H	HD22	LEU	V	118
R	H	CA	VAL	A	186	L	H	HD23	LEU	V	118
R	H	CB	VAL	A	186	L	H	CD2	LEU	V	118
R	H	CB	VAL	A	186	L	H	HD22	LEU	V	118
R	H	CB	VAL	A	186	L	H	HD23	LEU	V	118
R	H	CG1	VAL	A	186	L	H	CD1	LEU	V	118
R	H	CG1	VAL	A	186	L	H	CD2	LEU	V	118
R	H	CG1	VAL	A	186	L	H	HD12	LEU	V	118
R	H	CG1	VAL	A	186	L	H	HD13	LEU	V	118
R	H	CG1	VAL	A	186	L	H	HD22	LEU	V	118
R	H	CG1	VAL	A	186	L	H	HD23	LEU	V	118
R	H	CG2	VAL	A	186	L	H	CD2	LEU	V	118
R	H	CG2	VAL	A	186	L	H	HD21	LEU	V	118
R	H	CG2	VAL	A	186	L	H	HD22	LEU	V	118
R	H	CG2	VAL	A	186	L	H	HD23	LEU	V	118
R	H	OG1	THR	A	189	L	H	HD13	LEU	V	118
R	H	OG1	THR	A	189	L	H	HD22	LEU	V	118
R	H	OG1	THR	A	189	L	H	HD11	ILE	V	122
R	H	CG1	VAL	A	190	L	H	NH1	ARG	V	121
R	H	CG1	VAL	A	190	L	H	HH12	ARG	V	121
R	H	CG2	VAL	A	190	L	H	CD1	LEU	V	118
R	H	CG2	VAL	A	190	L	H	HD11	LEU	V	118
R	H	CG2	VAL	A	190	L	H	HD12	LEU	V	118
R	H	CG2	VAL	A	190	L	H	HD13	LEU	V	118
R	H	CD1	LEU	A	192	L	H	CD1	ILE	V	136
R	H	CD1	LEU	A	192	L	H	HD11	ILE	V	136
R	H	CD1	LEU	A	192	L	H	HD13	ILE	V	136
R	H	CD2	LEU	A	192	L	H	HZ3	TRP	V	94
R	H	CB	ILE	A	193	L	-	HD12	LEU	V	125
R	H	CB	ILE	A	193	L	H	HG12	ILE	V	129
R	H	CG1	ILE	A	193	L	H	CG1	ILE	V	129
R	H	CG1	ILE	A	193	L	H	CD1	ILE	V	129
R	H	CG1	ILE	A	193	L	H	HG12	ILE	V	129
R	H	CG1	ILE	A	193	L	H	HG13	ILE	V	129
R	H	CG1	ILE	A	193	L	H	HD11	ILE	V	129
R	H	CG1	ILE	A	193	L	H	HD12	ILE	V	129
R	H	CG2	ILE	A	193	L	-	CD1	LEU	V	125
R	H	CG2	ILE	A	193	L	-	HB3	LEU	V	125
R	H	CG2	ILE	A	193	L	-	HD11	LEU	V	125
R	H	CG2	ILE	A	193	L	-	HD12	LEU	V	125
R	H	CG2	ILE	A	193	L	H	HG12	ILE	V	129
R	H	CG2	ILE	A	193	L	H	HG13	ILE	V	129
R	H	CD1	ILE	A	193	L	H	HG12	ILE	V	122
R	H	CD1	ILE	A	193	L	H	CG1	ILE	V	129
R	H	CD1	ILE	A	193	L	H	CD1	ILE	V	129
R	H	CD1	ILE	A	193	L	H	HG12	ILE	V	129
R	H	CD1	ILE	A	193	L	H	HG13	ILE	V	129
R	H	CD1	ILE	A	193	L	H	HD11	ILE	V	129
R	H	CD1	ILE	A	193	L	H	HD12	ILE	V	129
R	H	CA	LEU	A	196	L	H	HA2	GLY	V	132
R	H	CA	LEU	A	196	L	H	HA3	GLY	V	132
R	H	CB	LEU	A	196	L	H	CA	GLY	V	132
R	H	CB	LEU	A	196	L	H	HA2	GLY	V	132
R	H	CB	LEU	A	196	L	H	HA3	GLY	V	132
R	H	CG	LEU	A	196	L	H	CA	GLY	V	132
R	H	CG	LEU	A	196	L	H	C	GLY	V	132
R	H	CG	LEU	A	196	L	H	HA2	GLY	V	132
R	H	CG	LEU	A	196	L	H	HA3	GLY	V	132
R	H	CG	LEU	A	196	L	H	CD1	ILE	V	136
R	H	CG	LEU	A	196	L	H	HG13	ILE	V	136
R	H	CG	LEU	A	196	L	H	HD11	ILE	V	136
R	H	CG	LEU	A	196	L	H	HD12	ILE	V	136
R	H	CD1	LEU	A	196	L	H	O	ILE	V	129
R	H	CD1	LEU	A	196	L	H	HA	ILE	V	129
R	H	CD1	LEU	A	196	L	H	CA	GLY	V	132
R	H	CD1	LEU	A	196	L	H	C	GLY	V	132
R	H	CD1	LEU	A	196	L	H	HA2	GLY	V	132
R	H	CD1	LEU	A	196	L	H	HA3	GLY	V	132
R	H	CD1	LEU	A	196	L	H	N	SER	V	133
R	H	CD1	LEU	A	196	L	H	CD1	ILE	V	136
R	H	CD1	LEU	A	196	L	H	HD11	ILE	V	136
R	H	CD1	LEU	A	196	L	H	HD12	ILE	V	136
R	H	CD2	LEU	A	196	L	H	CA	GLY	V	132
R	H	CD2	LEU	A	196	L	H	C	GLY	V	132
R	H	CD2	LEU	A	196	L	H	O	GLY	V	132
R	H	CD2	LEU	A	196	L	H	HA2	GLY	V	132
R	H	CD2	LEU	A	196	L	H	HA3	GLY	V	132
R	H	CD2	LEU	A	196	L	H	CG1	ILE	V	136
R	H	CD2	LEU	A	196	L	H	CD1	ILE	V	136
R	H	CD2	LEU	A	196	L	H	H	ILE	V	136
R	H	CD2	LEU	A	196	L	H	HG12	ILE	V	136
R	H	CD2	LEU	A	196	L	H	HG13	ILE	V	136
R	H	CD2	LEU	A	196	L	H	HD11	ILE	V	136
R	H	CD2	LEU	A	196	L	H	HD12	ILE	V	136
R	H	CD2	LEU	A	196	L	H	HD13	ILE	V	136
R	H	CA	LEU	A	197	L	H	HE3	TRP	V	128
R	H	CG	LEU	A	197	L	H	CB	TRP	V	128
R	H	CG	LEU	A	197	L	H	HB2	TRP	V	128
R	H	CG	LEU	A	197	L	H	HB3	TRP	V	128
R	H	CG	LEU	A	197	L	H	HE3	TRP	V	128
R	H	CD1	LEU	A	197	L	-	HD12	LEU	V	125
R	H	CD1	LEU	A	197	L	-	HD22	LEU	V	125
R	H	CD1	LEU	A	197	L	H	HB3	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CA	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CB	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CG	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CD1	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CD2	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CE2	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CE3	TRP	V	128
R	H	CD2	LEU	A	197	L	H	CZ3	TRP	V	128
R	H	CD2	LEU	A	197	L	H	HA	TRP	V	128
R	H	CD2	LEU	A	197	L	H	HB2	TRP	V	128
R	H	CD2	LEU	A	197	L	H	HB3	TRP	V	128
R	H	CD2	LEU	A	197	L	H	HE3	TRP	V	128
R	H	CG1	VAL	A	199	L	H	HB3	MET	V	135
R	H	CA	CYS	A	200	L	H	HG3	MET	V	135
R	H	CB	CYS	A	200	L	H	HZ3	TRP	V	128
R	H	CB	CYS	A	200	L	H	HG	LEU	V	131
R	H	CB	CYS	A	200	L	H	HD21	LEU	V	131
R	H	CB	CYS	A	200	L	H	HD22	LEU	V	131
R	H	CB	CYS	A	200	L	H	HG3	MET	V	135
R	H	SG	CYS	A	200	L	H	CG	LEU	V	131
R	H	SG	CYS	A	200	L	H	CD2	LEU	V	131
R	H	SG	CYS	A	200	L	H	HG	LEU	V	131
R	H	SG	CYS	A	200	L	H	HD21	LEU	V	131
R	H	SG	CYS	A	200	L	H	HD22	LEU	V	131
R	H	SG	CYS	A	200	L	H	HA2	GLY	V	132
R	H	SG	CYS	A	200	L	H	CG	MET	V	135
R	H	SG	CYS	A	200	L	H	HG2	MET	V	135
R	H	SG	CYS	A	200	L	H	HG3	MET	V	135
R	H	CE	LYS	A	204	L	H	HD22	LEU	V	131
R	H	NZ	LYS	A	204	L	H	HH2	TRP	V	128
R	H	NZ	LYS	A	204	L	H	HZ3	TRP	V	128
R	H	NZ	LYS	A	204	L	H	HD22	LEU	V	131
R	H	CZ	PHE	A	235	L	H	HD11	ILE	V	136
R	H	CA	VAL	A	243	L	H	HD11	ILE	V	190
R	H	CB	VAL	A	243	L	H	HD11	ILE	V	190
R	H	CG1	VAL	A	243	L	H	CD1	ILE	V	190
R	H	CG1	VAL	A	243	L	H	HD11	ILE	V	190
R	H	CG1	VAL	A	243	L	H	HD12	ILE	V	190
R	H	CG1	VAL	A	243	L	H	HD13	ILE	V	190
R	H	CG2	VAL	A	243	L	H	HG13	ILE	V	187
R	H	CG2	VAL	A	243	L	H	HG23	ILE	V	190
R	H	CG2	VAL	A	243	L	H	HD11	ILE	V	190
R	H	CG2	VAL	A	243	L	H	HD12	ILE	V	190
R	H	CB	ILE	A	246	L	H	HG23	ILE	V	190
R	H	CG2	ILE	A	246	L	H	CG2	ILE	V	190
R	H	CG2	ILE	A	246	L	H	HG21	ILE	V	190
R	H	CG2	ILE	A	246	L	H	HG22	ILE	V	190
R	H	CG2	ILE	A	246	L	H	HG23	ILE	V	190
R	H	CG2	ILE	A	246	L	H	HB3	ALA	V	194
R	H	CD1	ILE	A	247	L	H	HD13	ILE	V	190
R	H	CD2	TRP	A	250	L	H	HD13	ILE	V	197
R	H	CE2	TRP	A	250	L	H	CD1	ILE	V	197
R	H	CE2	TRP	A	250	L	H	HD12	ILE	V	197
R	H	CE2	TRP	A	250	L	H	HD13	ILE	V	197
R	H	CE3	TRP	A	250	L	H	HD13	ILE	V	197
R	H	CH2	TRP	A	250	L	H	CB	ILE	V	197
R	H	CH2	TRP	A	250	L	H	CG1	ILE	V	197
R	H	CH2	TRP	A	250	L	H	CG2	ILE	V	197
R	H	CH2	TRP	A	250	L	H	CD1	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HG12	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HG21	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HG22	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HG23	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HD11	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HD12	ILE	V	197
R	H	CH2	TRP	A	250	L	H	HD13	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	CB	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	CG1	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	CG2	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	CD1	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	HB	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	HG22	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	HD11	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	HD12	ILE	V	197
R	H	CZ2	TRP	A	250	L	H	HD13	ILE	V	197
R	H	CZ3	TRP	A	250	L	H	CD1	ILE	V	197
R	H	CZ3	TRP	A	250	L	H	HG22	ILE	V	197
R	H	CZ3	TRP	A	250	L	H	HD11	ILE	V	197
R	H	CZ3	TRP	A	250	L	H	HD13	ILE	V	197

- 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