IID

P31275_P50221.1 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	-	SER	A	165	L	H	GLN	V	220
R	-	SER	A	165	L	H	ASN	V	221
R	-	SER	A	165	L	H	MET	V	224
R	-	LEU	A	166	L	H	ASN	V	221
R	-	LEU	A	166	L	H	MET	V	224
R	-	LEU	A	166	L	H	ARG	V	228
R	-	GLU	A	167	L	H	ASN	V	221
R	-	GLU	A	167	L	H	MET	V	224
R	-	GLU	A	167	L	H	LYS	V	225
R	-	GLU	A	167	L	H	ARG	V	228
R	-	SER	A	168	L	H	ASN	V	221
R	-	SER	A	168	L	H	ARG	V	222
R	-	SER	A	168	L	H	LYS	V	225
R	-	ASP	A	169	L	H	LEU	V	183
R	-	ASP	A	169	L	H	GLU	V	187
R	-	ASP	A	169	L	H	TRP	V	218
R	-	ASP	A	169	L	H	ARG	V	222
R	-	ASP	A	169	L	H	LYS	V	225
R	-	SER	A	170	L	H	LEU	V	183
R	-	SER	A	170	L	H	LYS	V	225
R	-	SER	A	171	L	H	LEU	V	183
R	-	SER	A	171	L	H	GLU	V	187
R	-	SER	A	172	L	H	LYS	V	180
R	-	SER	A	172	L	H	ARG	V	184
R	-	SER	A	173	L	H	ARG	V	184
R	-	LEU	A	200	L	-	ALA	V	141
R	-	LEU	A	200	L	-	ASN	V	142
R	-	LEU	A	200	L	-	GLU	V	143
R	-	SER	A	201	L	-	ALA	V	141
R	-	SER	A	201	L	-	GLU	V	143
R	-	SER	A	203	L	-	THR	V	140
R	-	ALA	A	205	L	-	GLY	V	138
R	-	ALA	A	205	L	-	SER	V	139
R	-	TRP	A	207	L	-	GLY	V	135
R	-	TRP	A	207	L	-	VAL	V	136
R	-	TRP	A	207	L	-	LEU	V	137
R	-	TRP	A	207	L	-	GLY	V	138
R	-	TYR	A	208	L	-	LEU	V	137
R	-	TYR	A	208	L	-	GLY	V	138
R	-	TYR	A	208	L	-	SER	V	139
R	-	ARG	A	213	L	H	GLU	V	187
R	-	LYS	A	216	L	H	HIS	V	192
R	-	SER	A	222	L	-	ALA	V	57
R	H	LYS	A	223	L	-	ALA	V	55
R	H	LYS	A	223	L	-	ALA	V	57
R	H	LEU	A	224	L	-	THR	V	56
R	H	LEU	A	224	L	-	ALA	V	57
R	H	LEU	A	224	L	-	TYR	V	59
R	H	ALA	A	227	L	-	THR	V	54
R	H	ALA	A	227	L	-	ALA	V	55
R	H	GLY	A	231	L	-	PHE	V	51
R	H	LEU	A	234	L	-	ASP	V	50
R	H	LEU	A	234	L	-	PHE	V	51
R	H	LEU	A	234	L	-	LEU	V	52
R	H	VAL	A	235	L	-	LYS	V	48
R	H	VAL	A	235	L	-	PRO	V	49
R	H	VAL	A	235	L	-	ASP	V	50
R	H	VAL	A	235	L	-	PHE	V	51
R	-	ASN	A	236	L	-	HIS	V	46
R	-	ASN	A	236	L	-	LYS	V	48
R	-	THR	A	240	L	-	PHE	V	45
R	-	ASN	A	252	L	-	TYR	V	59
R	-	PHE	A	29	L	-	LEU	V	137
R	-	ARG	A	46	L	-	SER	V	139
R	-	ARG	A	46	L	-	THR	V	140
R	-	ASN	A	76	L	-	THR	V	126
R	-	PHE	A	79	L	-	LEU	V	123
R	-	PHE	A	79	L	-	TYR	V	38

- 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

P31275_P50221.1 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	-	CZ	PHE	A	29	L	-	HD12	LEU	V	137
R	-	NE	ARG	A	46	L	-	H	THR	V	140
R	-	NH2	ARG	A	46	L	-	C	SER	V	139
R	-	NH2	ARG	A	46	L	-	O	SER	V	139
R	-	NH2	ARG	A	46	L	-	N	THR	V	140
R	-	NH2	ARG	A	46	L	-	O	THR	V	140
R	-	NH2	ARG	A	46	L	-	OG1	THR	V	140
R	-	NH2	ARG	A	46	L	-	H	THR	V	140
R	-	NH2	ARG	A	46	L	-	HG1	THR	V	140
R	-	CZ	ARG	A	46	L	-	H	THR	V	140
R	-	CG	ASN	A	76	L	-	HG21	THR	V	126
R	-	CG	ASN	A	76	L	-	HG23	THR	V	126
R	-	ND2	ASN	A	76	L	-	CG2	THR	V	126
R	-	ND2	ASN	A	76	L	-	HG21	THR	V	126
R	-	ND2	ASN	A	76	L	-	HG23	THR	V	126
R	-	OD1	ASN	A	76	L	-	HG21	THR	V	126
R	-	OD1	ASN	A	76	L	-	HG23	THR	V	126
R	-	CD1	PHE	A	79	L	-	OH	TYR	V	38
R	-	CD1	PHE	A	79	L	-	HH	TYR	V	38
R	-	CD2	PHE	A	79	L	-	HD21	LEU	V	123
R	-	CE1	PHE	A	79	L	-	CE2	TYR	V	38
R	-	CE1	PHE	A	79	L	-	OH	TYR	V	38
R	-	CE1	PHE	A	79	L	-	CZ	TYR	V	38
R	-	CE1	PHE	A	79	L	-	HE2	TYR	V	38
R	-	CE1	PHE	A	79	L	-	HH	TYR	V	38
R	-	CE2	PHE	A	79	L	-	HE2	TYR	V	38
R	-	CE2	PHE	A	79	L	-	CD2	LEU	V	123
R	-	CE2	PHE	A	79	L	-	HD21	LEU	V	123
R	-	CE2	PHE	A	79	L	-	HD22	LEU	V	123
R	-	CZ	PHE	A	79	L	-	CE2	TYR	V	38
R	-	CZ	PHE	A	79	L	-	OH	TYR	V	38
R	-	CZ	PHE	A	79	L	-	CZ	TYR	V	38
R	-	CZ	PHE	A	79	L	-	HE2	TYR	V	38
R	-	CZ	PHE	A	79	L	-	HH	TYR	V	38
R	-	CZ	PHE	A	79	L	-	CD2	LEU	V	123
R	-	CZ	PHE	A	79	L	-	HD21	LEU	V	123
R	-	CZ	PHE	A	79	L	-	HD22	LEU	V	123
R	-	C	SER	A	165	L	H	OD1	ASN	V	221
R	-	C	SER	A	165	L	H	HG3	MET	V	224
R	-	C	SER	A	165	L	H	HE3	MET	V	224
R	-	O	SER	A	165	L	H	HG2	GLN	V	220
R	-	O	SER	A	165	L	H	OD1	ASN	V	221
R	-	O	SER	A	165	L	H	HA	ASN	V	221
R	-	O	SER	A	165	L	H	CG	MET	V	224
R	-	O	SER	A	165	L	H	HG2	MET	V	224
R	-	O	SER	A	165	L	H	HG3	MET	V	224
R	-	N	LEU	A	166	L	H	OD1	ASN	V	221
R	-	N	LEU	A	166	L	H	HG3	MET	V	224
R	-	N	LEU	A	166	L	H	HH22	ARG	V	228
R	-	CA	LEU	A	166	L	H	OD1	ASN	V	221
R	-	CA	LEU	A	166	L	H	HA	ASN	V	221
R	-	C	LEU	A	166	L	H	CA	ASN	V	221
R	-	C	LEU	A	166	L	H	CB	ASN	V	221
R	-	C	LEU	A	166	L	H	CG	ASN	V	221
R	-	C	LEU	A	166	L	H	ND2	ASN	V	221
R	-	C	LEU	A	166	L	H	OD1	ASN	V	221
R	-	C	LEU	A	166	L	H	HA	ASN	V	221
R	-	C	LEU	A	166	L	H	HB3	ASN	V	221
R	-	C	LEU	A	166	L	H	HD22	ASN	V	221
R	-	C	LEU	A	166	L	H	HB2	MET	V	224
R	-	C	LEU	A	166	L	H	HG3	MET	V	224
R	-	CB	LEU	A	166	L	H	OD1	ASN	V	221
R	-	O	LEU	A	166	L	H	N	ASN	V	221
R	-	O	LEU	A	166	L	H	CA	ASN	V	221
R	-	O	LEU	A	166	L	H	CB	ASN	V	221
R	-	O	LEU	A	166	L	H	CG	ASN	V	221
R	-	O	LEU	A	166	L	H	ND2	ASN	V	221
R	-	O	LEU	A	166	L	H	OD1	ASN	V	221
R	-	O	LEU	A	166	L	H	H	ASN	V	221
R	-	O	LEU	A	166	L	H	HA	ASN	V	221
R	-	O	LEU	A	166	L	H	HB2	ASN	V	221
R	-	O	LEU	A	166	L	H	HB3	ASN	V	221
R	-	O	LEU	A	166	L	H	HD21	ASN	V	221
R	-	O	LEU	A	166	L	H	HD22	ASN	V	221
R	-	O	LEU	A	166	L	H	HB2	MET	V	224
R	-	N	GLU	A	167	L	H	CA	ASN	V	221
R	-	N	GLU	A	167	L	H	C	ASN	V	221
R	-	N	GLU	A	167	L	H	CB	ASN	V	221
R	-	N	GLU	A	167	L	H	O	ASN	V	221
R	-	N	GLU	A	167	L	H	CG	ASN	V	221
R	-	N	GLU	A	167	L	H	OD1	ASN	V	221
R	-	N	GLU	A	167	L	H	HA	ASN	V	221
R	-	N	GLU	A	167	L	H	HB3	ASN	V	221
R	-	N	GLU	A	167	L	H	CB	MET	V	224
R	-	N	GLU	A	167	L	H	HB2	MET	V	224
R	-	N	GLU	A	167	L	H	HB3	MET	V	224
R	-	N	GLU	A	167	L	H	HH12	ARG	V	228
R	-	CA	GLU	A	167	L	H	CA	ASN	V	221
R	-	CA	GLU	A	167	L	H	C	ASN	V	221
R	-	CA	GLU	A	167	L	H	CB	ASN	V	221
R	-	CA	GLU	A	167	L	H	O	ASN	V	221
R	-	CA	GLU	A	167	L	H	CG	ASN	V	221
R	-	CA	GLU	A	167	L	H	HA	ASN	V	221
R	-	CA	GLU	A	167	L	H	HB3	ASN	V	221
R	-	CA	GLU	A	167	L	H	HB2	MET	V	224
R	-	CA	GLU	A	167	L	H	HB2	LYS	V	225
R	-	CA	GLU	A	167	L	H	HH12	ARG	V	228
R	-	C	GLU	A	167	L	H	CA	ASN	V	221
R	-	C	GLU	A	167	L	H	C	ASN	V	221
R	-	C	GLU	A	167	L	H	CB	ASN	V	221
R	-	C	GLU	A	167	L	H	O	ASN	V	221
R	-	C	GLU	A	167	L	H	CG	ASN	V	221
R	-	C	GLU	A	167	L	H	HA	ASN	V	221
R	-	C	GLU	A	167	L	H	HB2	ASN	V	221
R	-	C	GLU	A	167	L	H	HB3	ASN	V	221
R	-	C	GLU	A	167	L	H	HB2	LYS	V	225
R	-	CB	GLU	A	167	L	H	HB3	ASN	V	221
R	-	CB	GLU	A	167	L	H	HH12	ARG	V	228
R	-	O	GLU	A	167	L	H	CA	ASN	V	221
R	-	O	GLU	A	167	L	H	C	ASN	V	221
R	-	O	GLU	A	167	L	H	CB	ASN	V	221
R	-	O	GLU	A	167	L	H	O	ASN	V	221
R	-	O	GLU	A	167	L	H	CG	ASN	V	221
R	-	O	GLU	A	167	L	H	ND2	ASN	V	221
R	-	O	GLU	A	167	L	H	OD1	ASN	V	221
R	-	O	GLU	A	167	L	H	HA	ASN	V	221
R	-	O	GLU	A	167	L	H	HB2	ASN	V	221
R	-	O	GLU	A	167	L	H	HB3	ASN	V	221
R	-	O	GLU	A	167	L	H	HD21	ASN	V	221
R	-	O	GLU	A	167	L	H	HD22	ASN	V	221
R	-	N	SER	A	168	L	H	O	ASN	V	221
R	-	N	SER	A	168	L	H	HB3	ASN	V	221
R	-	N	SER	A	168	L	H	HB2	LYS	V	225
R	-	N	SER	A	168	L	H	HD2	LYS	V	225
R	-	CA	SER	A	168	L	H	HB3	ASN	V	221
R	-	CA	SER	A	168	L	H	HD2	LYS	V	225
R	-	C	SER	A	168	L	H	HB3	ASN	V	221
R	-	C	SER	A	168	L	H	HA	ARG	V	222
R	-	O	SER	A	168	L	H	C	ASN	V	221
R	-	O	SER	A	168	L	H	CB	ASN	V	221
R	-	O	SER	A	168	L	H	HB2	ASN	V	221
R	-	O	SER	A	168	L	H	HB3	ASN	V	221
R	-	O	SER	A	168	L	H	N	ARG	V	222
R	-	O	SER	A	168	L	H	H	ARG	V	222
R	-	O	SER	A	168	L	H	HA	ARG	V	222
R	-	O	SER	A	168	L	H	HB2	ARG	V	222
R	-	N	ASP	A	169	L	H	NE1	TRP	V	218
R	-	N	ASP	A	169	L	H	HE1	TRP	V	218
R	-	N	ASP	A	169	L	H	HD3	ARG	V	222
R	-	CA	ASP	A	169	L	H	HD2	LYS	V	225
R	-	CA	ASP	A	169	L	H	HZ2	LYS	V	225
R	-	CA	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	C	ASP	A	169	L	H	OE2	GLU	V	187
R	-	C	ASP	A	169	L	H	HZ2	TRP	V	218
R	-	C	ASP	A	169	L	H	HD3	ARG	V	222
R	-	C	ASP	A	169	L	H	HZ2	LYS	V	225
R	-	C	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	CB	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	O	ASP	A	169	L	H	HD22	LEU	V	183
R	-	O	ASP	A	169	L	H	OE2	GLU	V	187
R	-	O	ASP	A	169	L	H	CZ2	TRP	V	218
R	-	O	ASP	A	169	L	H	HZ2	TRP	V	218
R	-	O	ASP	A	169	L	H	HE1	TRP	V	218
R	-	O	ASP	A	169	L	H	HD3	ARG	V	222
R	-	CG	ASP	A	169	L	H	NZ	LYS	V	225
R	-	CG	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	OD1	ASP	A	169	L	H	NZ	LYS	V	225
R	-	OD1	ASP	A	169	L	H	HZ1	LYS	V	225
R	-	OD1	ASP	A	169	L	H	HZ2	LYS	V	225
R	-	OD1	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	OD2	ASP	A	169	L	H	HZ3	LYS	V	225
R	-	N	SER	A	170	L	H	NZ	LYS	V	225
R	-	N	SER	A	170	L	H	HZ2	LYS	V	225
R	-	N	SER	A	170	L	H	HZ3	LYS	V	225
R	-	CA	SER	A	170	L	H	HZ2	LYS	V	225
R	-	C	SER	A	170	L	H	HB3	LEU	V	183
R	-	CB	SER	A	170	L	H	HZ2	LYS	V	225
R	-	O	SER	A	170	L	H	CB	LEU	V	183
R	-	O	SER	A	170	L	H	CD1	LEU	V	183
R	-	O	SER	A	170	L	H	HB3	LEU	V	183
R	-	O	SER	A	170	L	H	HD12	LEU	V	183
R	-	O	SER	A	170	L	H	HD22	LEU	V	183
R	-	OG	SER	A	170	L	H	NZ	LYS	V	225
R	-	OG	SER	A	170	L	H	HZ1	LYS	V	225
R	-	OG	SER	A	170	L	H	HZ2	LYS	V	225
R	-	OG	SER	A	170	L	H	HZ3	LYS	V	225
R	-	N	SER	A	171	L	H	HB3	LEU	V	183
R	-	N	SER	A	171	L	H	HG2	GLU	V	187
R	-	CA	SER	A	171	L	H	HG2	GLU	V	187
R	-	OG	SER	A	171	L	H	HG2	GLU	V	187
R	-	N	SER	A	172	L	H	HA	ARG	V	184
R	-	N	SER	A	172	L	H	HG3	ARG	V	184
R	-	CA	SER	A	172	L	H	HG3	ARG	V	184
R	-	C	SER	A	172	L	H	HB2	ARG	V	184
R	-	C	SER	A	172	L	H	HG3	ARG	V	184
R	-	O	SER	A	172	L	H	HG2	LYS	V	180
R	-	O	SER	A	172	L	H	HE2	LYS	V	180
R	-	O	SER	A	172	L	H	HE3	LYS	V	180
R	-	O	SER	A	172	L	H	HB2	ARG	V	184
R	-	O	SER	A	172	L	H	HG3	ARG	V	184
R	-	N	SER	A	173	L	H	CG	ARG	V	184
R	-	N	SER	A	173	L	H	CD	ARG	V	184
R	-	N	SER	A	173	L	H	HG3	ARG	V	184
R	-	N	SER	A	173	L	H	HD2	ARG	V	184
R	-	N	SER	A	173	L	H	HD3	ARG	V	184
R	-	CA	SER	A	173	L	H	HD2	ARG	V	184
R	-	C	SER	A	173	L	H	HD2	ARG	V	184
R	-	C	SER	A	173	L	H	HD3	ARG	V	184
R	-	C	SER	A	173	L	H	HH11	ARG	V	184
R	-	O	SER	A	173	L	H	CD	ARG	V	184
R	-	O	SER	A	173	L	H	NH1	ARG	V	184
R	-	O	SER	A	173	L	H	HD2	ARG	V	184
R	-	O	SER	A	173	L	H	HD3	ARG	V	184
R	-	O	SER	A	173	L	H	HH11	ARG	V	184
R	-	CA	LEU	A	200	L	-	HG2	GLU	V	143
R	-	CB	LEU	A	200	L	-	HB1	ALA	V	141
R	-	CB	LEU	A	200	L	-	HA	ASN	V	142
R	-	CB	LEU	A	200	L	-	HB2	GLU	V	143
R	-	CB	LEU	A	200	L	-	HG2	GLU	V	143
R	-	CG	LEU	A	200	L	-	HA	ASN	V	142
R	-	CG	LEU	A	200	L	-	HB3	ASN	V	142
R	-	CG	LEU	A	200	L	-	CB	GLU	V	143
R	-	CG	LEU	A	200	L	-	CG	GLU	V	143
R	-	CG	LEU	A	200	L	-	HB2	GLU	V	143
R	-	CG	LEU	A	200	L	-	HB3	GLU	V	143
R	-	CG	LEU	A	200	L	-	HG2	GLU	V	143
R	-	CD1	LEU	A	200	L	-	HB1	ALA	V	141
R	-	CD1	LEU	A	200	L	-	CA	ASN	V	142
R	-	CD1	LEU	A	200	L	-	CB	ASN	V	142
R	-	CD1	LEU	A	200	L	-	HA	ASN	V	142
R	-	CD1	LEU	A	200	L	-	HB2	ASN	V	142
R	-	CD1	LEU	A	200	L	-	HB3	ASN	V	142
R	-	CD1	LEU	A	200	L	-	CB	GLU	V	143
R	-	CD1	LEU	A	200	L	-	HB2	GLU	V	143
R	-	CD2	LEU	A	200	L	-	HA	ASN	V	142
R	-	CD2	LEU	A	200	L	-	CA	GLU	V	143
R	-	CD2	LEU	A	200	L	-	CB	GLU	V	143
R	-	CD2	LEU	A	200	L	-	CG	GLU	V	143
R	-	CD2	LEU	A	200	L	-	CD	GLU	V	143
R	-	CD2	LEU	A	200	L	-	OE2	GLU	V	143
R	-	CD2	LEU	A	200	L	-	HB2	GLU	V	143
R	-	CD2	LEU	A	200	L	-	HB3	GLU	V	143
R	-	CD2	LEU	A	200	L	-	HG2	GLU	V	143
R	-	CD2	LEU	A	200	L	-	HG3	GLU	V	143
R	-	N	SER	A	201	L	-	HG2	GLU	V	143
R	-	O	SER	A	201	L	-	HB3	ALA	V	141
R	-	O	SER	A	203	L	-	HA	THR	V	140
R	-	N	ALA	A	205	L	-	OG	SER	V	139
R	-	CA	ALA	A	205	L	-	H	SER	V	139
R	-	CB	ALA	A	205	L	-	CA	GLY	V	138
R	-	CB	ALA	A	205	L	-	HA2	GLY	V	138
R	-	CB	ALA	A	205	L	-	N	SER	V	139
R	-	CB	ALA	A	205	L	-	OG	SER	V	139
R	-	CB	ALA	A	205	L	-	H	SER	V	139
R	-	CA	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CB	TRP	A	207	L	-	CG1	VAL	V	136
R	-	CB	TRP	A	207	L	-	HG11	VAL	V	136
R	-	CB	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CB	TRP	A	207	L	-	HG13	VAL	V	136
R	-	CB	TRP	A	207	L	-	H	LEU	V	137
R	-	CG	TRP	A	207	L	-	CG1	VAL	V	136
R	-	CG	TRP	A	207	L	-	HG11	VAL	V	136
R	-	CG	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CG	TRP	A	207	L	-	HG13	VAL	V	136
R	-	CG	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CG	TRP	A	207	L	-	H	LEU	V	137
R	-	CD1	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CD1	TRP	A	207	L	-	N	LEU	V	137
R	-	CD1	TRP	A	207	L	-	H	LEU	V	137
R	-	CD1	TRP	A	207	L	-	HA	LEU	V	137
R	-	CD1	TRP	A	207	L	-	HA2	GLY	V	138
R	-	CD2	TRP	A	207	L	-	CB	VAL	V	136
R	-	CD2	TRP	A	207	L	-	CG1	VAL	V	136
R	-	CD2	TRP	A	207	L	-	CG2	VAL	V	136
R	-	CD2	TRP	A	207	L	-	HA	VAL	V	136
R	-	CD2	TRP	A	207	L	-	HG11	VAL	V	136
R	-	CD2	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CD2	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CD2	TRP	A	207	L	-	H	LEU	V	137
R	-	CE2	TRP	A	207	L	-	HA	VAL	V	136
R	-	CE2	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CE2	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CE2	TRP	A	207	L	-	H	LEU	V	137
R	-	CE3	TRP	A	207	L	-	CB	VAL	V	136
R	-	CE3	TRP	A	207	L	-	CG1	VAL	V	136
R	-	CE3	TRP	A	207	L	-	CG2	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HA	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HG11	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HG21	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CE3	TRP	A	207	L	-	HG23	VAL	V	136
R	-	CE3	TRP	A	207	L	-	H	LEU	V	137
R	-	NE1	TRP	A	207	L	-	HG12	VAL	V	136
R	-	NE1	TRP	A	207	L	-	N	LEU	V	137
R	-	NE1	TRP	A	207	L	-	H	LEU	V	137
R	-	NE1	TRP	A	207	L	-	HA2	GLY	V	138
R	-	CH2	TRP	A	207	L	-	O	GLY	V	135
R	-	CH2	TRP	A	207	L	-	HA	VAL	V	136
R	-	CH2	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CZ2	TRP	A	207	L	-	HA	VAL	V	136
R	-	CZ3	TRP	A	207	L	-	O	GLY	V	135
R	-	CZ3	TRP	A	207	L	-	CG2	VAL	V	136
R	-	CZ3	TRP	A	207	L	-	HA	VAL	V	136
R	-	CZ3	TRP	A	207	L	-	HG12	VAL	V	136
R	-	CZ3	TRP	A	207	L	-	HG21	VAL	V	136
R	-	CZ3	TRP	A	207	L	-	HG22	VAL	V	136
R	-	CE1	TYR	A	208	L	-	HD21	LEU	V	137
R	-	CE2	TYR	A	208	L	-	OG	SER	V	139
R	-	CE2	TYR	A	208	L	-	HG	SER	V	139
R	-	OH	TYR	A	208	L	-	CD2	LEU	V	137
R	-	OH	TYR	A	208	L	-	HD21	LEU	V	137
R	-	OH	TYR	A	208	L	-	HD22	LEU	V	137
R	-	OH	TYR	A	208	L	-	HD23	LEU	V	137
R	-	OH	TYR	A	208	L	-	HA3	GLY	V	138
R	-	OH	TYR	A	208	L	-	HG	SER	V	139
R	-	CZ	TYR	A	208	L	-	HD21	LEU	V	137
R	-	CZ	TYR	A	208	L	-	HD23	LEU	V	137
R	-	NH1	ARG	A	213	L	H	CG	GLU	V	187
R	-	NH1	ARG	A	213	L	H	HG2	GLU	V	187
R	-	NH1	ARG	A	213	L	H	HG3	GLU	V	187
R	-	CD	LYS	A	216	L	H	HD2	HIS	V	192
R	-	CE	LYS	A	216	L	H	HD2	HIS	V	192
R	-	NZ	LYS	A	216	L	H	HD2	HIS	V	192
R	-	OG	SER	A	222	L	-	HB1	ALA	V	57
R	-	OG	SER	A	222	L	-	HB3	ALA	V	57
R	H	C	LYS	A	223	L	-	HB3	ALA	V	57
R	H	O	LYS	A	223	L	-	HB1	ALA	V	55
R	H	O	LYS	A	223	L	-	HB3	ALA	V	55
R	H	CG	LYS	A	223	L	-	CB	ALA	V	55
R	H	CG	LYS	A	223	L	-	HB1	ALA	V	55
R	H	CG	LYS	A	223	L	-	HB3	ALA	V	55
R	H	CD	LYS	A	223	L	-	HB1	ALA	V	55
R	H	CE	LYS	A	223	L	-	CB	ALA	V	55
R	H	CE	LYS	A	223	L	-	HB1	ALA	V	55
R	H	CE	LYS	A	223	L	-	HB2	ALA	V	55
R	H	CE	LYS	A	223	L	-	HB3	ALA	V	55
R	H	NZ	LYS	A	223	L	-	HB1	ALA	V	55
R	H	NZ	LYS	A	223	L	-	HB2	ALA	V	55
R	H	N	LEU	A	224	L	-	CB	ALA	V	57
R	H	N	LEU	A	224	L	-	HB2	ALA	V	57
R	H	N	LEU	A	224	L	-	HB3	ALA	V	57
R	H	CA	LEU	A	224	L	-	CB	ALA	V	57
R	H	CA	LEU	A	224	L	-	HB2	ALA	V	57
R	H	CA	LEU	A	224	L	-	HB3	ALA	V	57
R	H	CB	LEU	A	224	L	-	N	ALA	V	57
R	H	CB	LEU	A	224	L	-	CA	ALA	V	57
R	H	CB	LEU	A	224	L	-	CB	ALA	V	57
R	H	CB	LEU	A	224	L	-	O	ALA	V	57
R	H	CB	LEU	A	224	L	-	H	ALA	V	57
R	H	CB	LEU	A	224	L	-	HB1	ALA	V	57
R	H	CB	LEU	A	224	L	-	HB2	ALA	V	57
R	H	CB	LEU	A	224	L	-	HB3	ALA	V	57
R	H	CG	LEU	A	224	L	-	N	ALA	V	57
R	H	CG	LEU	A	224	L	-	CA	ALA	V	57
R	H	CG	LEU	A	224	L	-	CB	ALA	V	57
R	H	CG	LEU	A	224	L	-	O	ALA	V	57
R	H	CG	LEU	A	224	L	-	H	ALA	V	57
R	H	CG	LEU	A	224	L	-	HB2	ALA	V	57
R	H	CG	LEU	A	224	L	-	HB3	ALA	V	57
R	H	CD1	LEU	A	224	L	-	H	THR	V	56
R	H	CD1	LEU	A	224	L	-	N	ALA	V	57
R	H	CD1	LEU	A	224	L	-	CA	ALA	V	57
R	H	CD1	LEU	A	224	L	-	CB	ALA	V	57
R	H	CD1	LEU	A	224	L	-	O	ALA	V	57
R	H	CD1	LEU	A	224	L	-	H	ALA	V	57
R	H	CD1	LEU	A	224	L	-	HB2	ALA	V	57
R	H	CD2	LEU	A	224	L	-	CA	ALA	V	57
R	H	CD2	LEU	A	224	L	-	C	ALA	V	57
R	H	CD2	LEU	A	224	L	-	CB	ALA	V	57
R	H	CD2	LEU	A	224	L	-	O	ALA	V	57
R	H	CD2	LEU	A	224	L	-	H	ALA	V	57
R	H	CD2	LEU	A	224	L	-	HB1	ALA	V	57
R	H	CD2	LEU	A	224	L	-	HB2	ALA	V	57
R	H	CD2	LEU	A	224	L	-	HD2	TYR	V	59
R	H	CD2	LEU	A	224	L	-	HE2	TYR	V	59
R	H	CA	ALA	A	227	L	-	O	THR	V	54
R	H	CA	ALA	A	227	L	-	O	ALA	V	55
R	H	C	ALA	A	227	L	-	O	THR	V	54
R	H	CB	ALA	A	227	L	-	C	THR	V	54
R	H	CB	ALA	A	227	L	-	O	THR	V	54
R	H	CB	ALA	A	227	L	-	N	ALA	V	55
R	H	CB	ALA	A	227	L	-	CA	ALA	V	55
R	H	CB	ALA	A	227	L	-	C	ALA	V	55
R	H	CB	ALA	A	227	L	-	CB	ALA	V	55
R	H	CB	ALA	A	227	L	-	O	ALA	V	55
R	H	CB	ALA	A	227	L	-	HB3	ALA	V	55
R	H	O	ALA	A	227	L	-	O	THR	V	54
R	H	O	ALA	A	227	L	-	H	THR	V	54
R	H	O	GLY	A	231	L	-	O	PHE	V	51
R	H	CA	LEU	A	234	L	-	O	PHE	V	51
R	H	CA	LEU	A	234	L	-	H	PHE	V	51
R	H	CA	LEU	A	234	L	-	HB2	PHE	V	51
R	H	C	LEU	A	234	L	-	N	PHE	V	51
R	H	C	LEU	A	234	L	-	CB	PHE	V	51
R	H	C	LEU	A	234	L	-	H	PHE	V	51
R	H	C	LEU	A	234	L	-	HB2	PHE	V	51
R	H	CB	LEU	A	234	L	-	N	PHE	V	51
R	H	CB	LEU	A	234	L	-	CA	PHE	V	51
R	H	CB	LEU	A	234	L	-	C	PHE	V	51
R	H	CB	LEU	A	234	L	-	CB	PHE	V	51
R	H	CB	LEU	A	234	L	-	O	PHE	V	51
R	H	CB	LEU	A	234	L	-	H	PHE	V	51
R	H	CB	LEU	A	234	L	-	HB2	PHE	V	51
R	H	CB	LEU	A	234	L	-	HB3	PHE	V	51
R	H	O	LEU	A	234	L	-	C	ASP	V	50
R	H	O	LEU	A	234	L	-	N	PHE	V	51
R	H	O	LEU	A	234	L	-	CB	PHE	V	51
R	H	O	LEU	A	234	L	-	H	PHE	V	51
R	H	O	LEU	A	234	L	-	HB2	PHE	V	51
R	H	O	LEU	A	234	L	-	HD2	PHE	V	51
R	H	CG	LEU	A	234	L	-	O	PHE	V	51
R	H	CG	LEU	A	234	L	-	HB2	PHE	V	51
R	H	CG	LEU	A	234	L	-	HB3	PHE	V	51
R	H	CD1	LEU	A	234	L	-	C	PHE	V	51
R	H	CD1	LEU	A	234	L	-	O	PHE	V	51
R	H	CD1	LEU	A	234	L	-	HB3	PHE	V	51
R	H	CD1	LEU	A	234	L	-	C	LEU	V	52
R	H	CD1	LEU	A	234	L	-	O	LEU	V	52
R	H	CD2	LEU	A	234	L	-	HB2	PHE	V	51
R	H	CD2	LEU	A	234	L	-	HB3	PHE	V	51
R	H	N	VAL	A	235	L	-	N	PHE	V	51
R	H	N	VAL	A	235	L	-	H	PHE	V	51
R	H	CA	VAL	A	235	L	-	O	LYS	V	48
R	H	CA	VAL	A	235	L	-	C	PRO	V	49
R	H	CA	VAL	A	235	L	-	N	ASP	V	50
R	H	CA	VAL	A	235	L	-	H	ASP	V	50
R	H	CA	VAL	A	235	L	-	N	PHE	V	51
R	H	CA	VAL	A	235	L	-	H	PHE	V	51
R	H	C	VAL	A	235	L	-	C	LYS	V	48
R	H	C	VAL	A	235	L	-	O	LYS	V	48
R	H	C	VAL	A	235	L	-	HB3	LYS	V	48
R	H	CB	VAL	A	235	L	-	O	LYS	V	48
R	H	CB	VAL	A	235	L	-	N	ASP	V	50
R	H	CB	VAL	A	235	L	-	H	ASP	V	50
R	H	CB	VAL	A	235	L	-	HA	ASP	V	50
R	H	CB	VAL	A	235	L	-	H	PHE	V	51
R	H	O	VAL	A	235	L	-	CA	LYS	V	48
R	H	O	VAL	A	235	L	-	C	LYS	V	48
R	H	O	VAL	A	235	L	-	CB	LYS	V	48
R	H	O	VAL	A	235	L	-	O	LYS	V	48
R	H	O	VAL	A	235	L	-	HB2	LYS	V	48
R	H	O	VAL	A	235	L	-	HB3	LYS	V	48
R	H	O	VAL	A	235	L	-	N	PRO	V	49
R	H	O	VAL	A	235	L	-	C	PRO	V	49
R	H	O	VAL	A	235	L	-	O	PRO	V	49
R	H	CG1	VAL	A	235	L	-	C	LYS	V	48
R	H	CG1	VAL	A	235	L	-	O	LYS	V	48
R	H	CG1	VAL	A	235	L	-	CA	PRO	V	49
R	H	CG1	VAL	A	235	L	-	C	PRO	V	49
R	H	CG1	VAL	A	235	L	-	HA	PRO	V	49
R	H	CG1	VAL	A	235	L	-	N	ASP	V	50
R	H	CG1	VAL	A	235	L	-	H	ASP	V	50
R	H	CG2	VAL	A	235	L	-	N	ASP	V	50
R	H	CG2	VAL	A	235	L	-	CA	ASP	V	50
R	H	CG2	VAL	A	235	L	-	H	ASP	V	50
R	H	CG2	VAL	A	235	L	-	HA	ASP	V	50
R	H	CG2	VAL	A	235	L	-	N	PHE	V	51
R	H	CG2	VAL	A	235	L	-	H	PHE	V	51
R	-	N	ASN	A	236	L	-	HB3	LYS	V	48
R	-	CA	ASN	A	236	L	-	HB2	LYS	V	48
R	-	CA	ASN	A	236	L	-	HB3	LYS	V	48
R	-	CB	ASN	A	236	L	-	O	LYS	V	48
R	-	CB	ASN	A	236	L	-	HB2	LYS	V	48
R	-	CB	ASN	A	236	L	-	HB3	LYS	V	48
R	-	CG	ASN	A	236	L	-	HB2	LYS	V	48
R	-	ND2	ASN	A	236	L	-	O	HIS	V	46
R	-	ND2	ASN	A	236	L	-	H	LYS	V	48
R	-	ND2	ASN	A	236	L	-	HB2	LYS	V	48
R	-	OD1	ASN	A	236	L	-	HB2	LYS	V	48
R	-	OD1	ASN	A	236	L	-	HD3	LYS	V	48
R	-	CB	THR	A	240	L	-	HE1	PHE	V	45
R	-	CG2	THR	A	240	L	-	HD1	PHE	V	45
R	-	CG2	THR	A	240	L	-	HE1	PHE	V	45
R	-	CG	ASN	A	252	L	-	HH	TYR	V	59
R	-	ND2	ASN	A	252	L	-	OH	TYR	V	59
R	-	ND2	ASN	A	252	L	-	HH	TYR	V	59
R	-	OD1	ASN	A	252	L	-	HH	TYR	V	59

- 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