IID

Q8NGE7_Q8NGL6.5 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	-	PRO	A	14	L	H	PRO	V	104
R	-	PHE	A	15	L	H	LYS	V	105
R	-	PHE	A	15	L	H	ILE	V	108
R	-	ARG	A	18	L	-	SER	V	118
R	-	ARG	A	18	L	-	ASP	V	36
R	H	VAL	A	186	L	H	ILE	V	237
R	H	VAL	A	186	L	H	VAL	V	241
R	-	LEU	A	19	L	-	SER	V	118
R	-	LEU	A	19	L	H	PHE	V	119
R	-	LEU	A	19	L	H	ALA	V	120
R	-	LEU	A	19	L	H	GLY	V	121
R	H	PHE	A	190	L	H	PRO	V	234
R	H	PHE	A	190	L	H	ILE	V	237
R	-	ASN	A	219	L	H	GLY	V	172
R	-	ASN	A	219	L	H	PHE	V	175
R	-	ASN	A	219	L	H	CYS	V	176
R	H	TYR	A	221	L	H	PHE	V	138
R	H	TYR	A	221	L	H	ALA	V	142
R	H	TYR	A	221	L	H	GLN	V	168
R	H	TYR	A	221	L	H	LEU	V	169
R	H	TYR	A	221	L	H	VAL	V	170
R	H	TYR	A	221	L	H	GLY	V	172
R	H	TYR	A	221	L	H	SER	V	173
R	H	TYR	A	221	L	H	PHE	V	87
R	H	VAL	A	222	L	H	PHE	V	138
R	H	VAL	A	222	L	H	PRO	V	234
R	H	VAL	A	222	L	H	THR	V	235
R	H	VAL	A	222	L	H	VAL	V	238
R	H	LEU	A	225	L	H	ALA	V	141
R	H	LEU	A	225	L	H	ALA	V	142
R	H	LEU	A	225	L	H	TYR	V	145
R	H	LEU	A	225	L	H	LEU	V	169
R	H	LEU	A	225	L	H	VAL	V	238
R	H	SER	A	226	L	H	ILE	V	237
R	H	SER	A	226	L	H	VAL	V	238
R	H	ILE	A	228	L	H	TYR	V	145
R	H	ILE	A	228	L	H	PHE	V	148
R	H	ILE	A	228	L	H	ILE	V	149
R	H	ILE	A	228	L	H	LEU	V	165
R	H	ALA	A	229	L	H	TYR	V	145
R	H	ALA	A	229	L	H	PHE	V	148
R	H	ALA	A	229	L	H	VAL	V	238
R	H	ALA	A	229	L	H	SER	V	242
R	H	ASN	A	230	L	H	VAL	V	241
R	H	ASN	A	230	L	H	TYR	V	245
R	H	GLY	A	232	L	H	PHE	V	148
R	H	ALA	A	233	L	H	PHE	V	148
R	H	ALA	A	233	L	H	TYR	V	245
R	H	ILE	A	234	L	H	PHE	V	148
R	H	ILE	A	234	L	H	TYR	V	245
R	H	ALA	A	236	L	H	CYS	V	152
R	H	ALA	A	236	L	-	ASN	V	153
R	H	VAL	A	237	L	H	CYS	V	152
R	H	VAL	A	237	L	H	TYR	V	245
R	H	VAL	A	237	L	H	THR	V	249
R	H	VAL	A	237	L	H	LYS	V	252
R	H	PHE	A	240	L	H	CYS	V	152
R	H	PHE	A	240	L	-	ASN	V	153
R	H	PHE	A	240	L	H	PRO	V	154
R	H	PHE	A	240	L	H	LEU	V	155
R	H	THR	A	241	L	H	LYS	V	252
R	H	ILE	A	283	L	H	LEU	V	156
R	H	TYR	A	286	L	H	GLN	V	160
R	-	ALA	A	287	L	H	LEU	V	156
R	-	ALA	A	287	L	H	VAL	V	159
R	-	ALA	A	287	L	H	GLN	V	160
R	-	ARG	A	288	L	H	GLN	V	160
R	-	PRO	A	289	L	-	SER	V	162
R	-	PRO	A	289	L	H	ARG	V	164
R	-	PRO	A	289	L	H	LEU	V	165
R	-	GLU	A	29	L	H	MET	V	187
R	-	ASN	A	290	L	H	LEU	V	165
R	-	SER	A	291	L	H	ARG	V	164

- 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

Q8NGE7_Q8NGL6.5 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	-	CG	PRO	A	14	L	H	HB2	PRO	V	104
R	-	CG	PRO	A	14	L	H	HB3	PRO	V	104
R	-	CD1	PHE	A	15	L	H	HD3	LYS	V	105
R	-	CD1	PHE	A	15	L	H	HZ2	LYS	V	105
R	-	CD2	PHE	A	15	L	H	HD3	LYS	V	105
R	-	CD2	PHE	A	15	L	H	CD1	ILE	V	108
R	-	CD2	PHE	A	15	L	H	HD11	ILE	V	108
R	-	CD2	PHE	A	15	L	H	HD12	ILE	V	108
R	-	CD2	PHE	A	15	L	H	HD13	ILE	V	108
R	-	CE1	PHE	A	15	L	H	CG	LYS	V	105
R	-	CE1	PHE	A	15	L	H	CD	LYS	V	105
R	-	CE1	PHE	A	15	L	H	CE	LYS	V	105
R	-	CE1	PHE	A	15	L	H	NZ	LYS	V	105
R	-	CE1	PHE	A	15	L	H	HB2	LYS	V	105
R	-	CE1	PHE	A	15	L	H	HD2	LYS	V	105
R	-	CE1	PHE	A	15	L	H	HD3	LYS	V	105
R	-	CE1	PHE	A	15	L	H	HE2	LYS	V	105
R	-	CE1	PHE	A	15	L	H	HZ2	LYS	V	105
R	-	CE2	PHE	A	15	L	H	CA	LYS	V	105
R	-	CE2	PHE	A	15	L	H	CD	LYS	V	105
R	-	CE2	PHE	A	15	L	H	HA	LYS	V	105
R	-	CE2	PHE	A	15	L	H	HB2	LYS	V	105
R	-	CE2	PHE	A	15	L	H	HD2	LYS	V	105
R	-	CE2	PHE	A	15	L	H	HD3	LYS	V	105
R	-	CE2	PHE	A	15	L	H	CD1	ILE	V	108
R	-	CE2	PHE	A	15	L	H	HD11	ILE	V	108
R	-	CE2	PHE	A	15	L	H	HD12	ILE	V	108
R	-	CE2	PHE	A	15	L	H	HD13	ILE	V	108
R	-	CZ	PHE	A	15	L	H	CA	LYS	V	105
R	-	CZ	PHE	A	15	L	H	CB	LYS	V	105
R	-	CZ	PHE	A	15	L	H	CG	LYS	V	105
R	-	CZ	PHE	A	15	L	H	CD	LYS	V	105
R	-	CZ	PHE	A	15	L	H	CE	LYS	V	105
R	-	CZ	PHE	A	15	L	H	NZ	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HA	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HB2	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HG3	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HD2	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HD3	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HE2	LYS	V	105
R	-	CZ	PHE	A	15	L	H	HZ2	LYS	V	105
R	-	CZ	PHE	A	15	L	H	CD1	ILE	V	108
R	-	CZ	PHE	A	15	L	H	HD12	ILE	V	108
R	-	CZ	PHE	A	15	L	H	HD13	ILE	V	108
R	-	CA	ARG	A	18	L	-	HG	SER	V	118
R	-	CB	ARG	A	18	L	-	HB3	SER	V	118
R	-	CG	ARG	A	18	L	-	CB	SER	V	118
R	-	CG	ARG	A	18	L	-	HB2	SER	V	118
R	-	CG	ARG	A	18	L	-	HB3	SER	V	118
R	-	CG	ARG	A	18	L	-	HG	SER	V	118
R	-	CD	ARG	A	18	L	-	HB3	SER	V	118
R	-	NE	ARG	A	18	L	-	HB3	SER	V	118
R	-	NH1	ARG	A	18	L	-	OD2	ASP	V	36
R	-	CZ	ARG	A	18	L	-	OD2	ASP	V	36
R	-	N	LEU	A	19	L	-	HG	SER	V	118
R	-	N	LEU	A	19	L	H	HB2	ALA	V	120
R	-	N	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CA	LEU	A	19	L	H	CB	ALA	V	120
R	-	CA	LEU	A	19	L	H	HB2	ALA	V	120
R	-	CA	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CB	LEU	A	19	L	-	HB2	SER	V	118
R	-	CB	LEU	A	19	L	H	CB	ALA	V	120
R	-	CB	LEU	A	19	L	H	H	ALA	V	120
R	-	CB	LEU	A	19	L	H	HB2	ALA	V	120
R	-	CB	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CG	LEU	A	19	L	-	CB	SER	V	118
R	-	CG	LEU	A	19	L	-	OG	SER	V	118
R	-	CG	LEU	A	19	L	-	HB2	SER	V	118
R	-	CG	LEU	A	19	L	-	HG	SER	V	118
R	-	CG	LEU	A	19	L	H	N	PHE	V	119
R	-	CG	LEU	A	19	L	H	C	PHE	V	119
R	-	CG	LEU	A	19	L	H	H	PHE	V	119
R	-	CG	LEU	A	19	L	H	HB3	PHE	V	119
R	-	CG	LEU	A	19	L	H	N	ALA	V	120
R	-	CG	LEU	A	19	L	H	CA	ALA	V	120
R	-	CG	LEU	A	19	L	H	CB	ALA	V	120
R	-	CG	LEU	A	19	L	H	H	ALA	V	120
R	-	CG	LEU	A	19	L	H	HA	ALA	V	120
R	-	CG	LEU	A	19	L	H	HB1	ALA	V	120
R	-	CG	LEU	A	19	L	H	HB2	ALA	V	120
R	-	CG	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CG	LEU	A	19	L	H	H	GLY	V	121
R	-	CD1	LEU	A	19	L	-	CA	SER	V	118
R	-	CD1	LEU	A	19	L	-	C	SER	V	118
R	-	CD1	LEU	A	19	L	-	CB	SER	V	118
R	-	CD1	LEU	A	19	L	-	O	SER	V	118
R	-	CD1	LEU	A	19	L	-	OG	SER	V	118
R	-	CD1	LEU	A	19	L	-	HA	SER	V	118
R	-	CD1	LEU	A	19	L	-	HB2	SER	V	118
R	-	CD1	LEU	A	19	L	-	HB3	SER	V	118
R	-	CD1	LEU	A	19	L	-	HG	SER	V	118
R	-	CD1	LEU	A	19	L	H	N	PHE	V	119
R	-	CD1	LEU	A	19	L	H	CA	PHE	V	119
R	-	CD1	LEU	A	19	L	H	C	PHE	V	119
R	-	CD1	LEU	A	19	L	H	CB	PHE	V	119
R	-	CD1	LEU	A	19	L	H	H	PHE	V	119
R	-	CD1	LEU	A	19	L	H	HB2	PHE	V	119
R	-	CD1	LEU	A	19	L	H	HB3	PHE	V	119
R	-	CD1	LEU	A	19	L	H	N	ALA	V	120
R	-	CD1	LEU	A	19	L	H	CA	ALA	V	120
R	-	CD1	LEU	A	19	L	H	CB	ALA	V	120
R	-	CD1	LEU	A	19	L	H	H	ALA	V	120
R	-	CD1	LEU	A	19	L	H	HB2	ALA	V	120
R	-	CD1	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CD1	LEU	A	19	L	H	H	GLY	V	121
R	-	CD2	LEU	A	19	L	H	CA	PHE	V	119
R	-	CD2	LEU	A	19	L	H	C	PHE	V	119
R	-	CD2	LEU	A	19	L	H	CB	PHE	V	119
R	-	CD2	LEU	A	19	L	H	CD1	PHE	V	119
R	-	CD2	LEU	A	19	L	H	HB3	PHE	V	119
R	-	CD2	LEU	A	19	L	H	HD1	PHE	V	119
R	-	CD2	LEU	A	19	L	H	N	ALA	V	120
R	-	CD2	LEU	A	19	L	H	CA	ALA	V	120
R	-	CD2	LEU	A	19	L	H	CB	ALA	V	120
R	-	CD2	LEU	A	19	L	H	H	ALA	V	120
R	-	CD2	LEU	A	19	L	H	HA	ALA	V	120
R	-	CD2	LEU	A	19	L	H	HB1	ALA	V	120
R	-	CD2	LEU	A	19	L	H	HB2	ALA	V	120
R	-	CD2	LEU	A	19	L	H	HB3	ALA	V	120
R	-	CG	GLU	A	29	L	H	HE1	MET	V	187
R	-	CD	GLU	A	29	L	H	HE1	MET	V	187
R	-	OE1	GLU	A	29	L	H	SD	MET	V	187
R	-	OE1	GLU	A	29	L	H	CE	MET	V	187
R	-	OE1	GLU	A	29	L	H	HE1	MET	V	187
R	-	OE1	GLU	A	29	L	H	HE2	MET	V	187
R	-	OE1	GLU	A	29	L	H	HE3	MET	V	187
R	H	CG1	VAL	A	186	L	H	HG22	ILE	V	237
R	H	CG1	VAL	A	186	L	H	HG22	VAL	V	241
R	H	CD1	PHE	A	190	L	H	HA	PRO	V	234
R	H	CD1	PHE	A	190	L	H	HB3	PRO	V	234
R	H	CD1	PHE	A	190	L	H	HG2	PRO	V	234
R	H	CD2	PHE	A	190	L	H	HG22	ILE	V	237
R	H	CD2	PHE	A	190	L	H	HD12	ILE	V	237
R	H	CE1	PHE	A	190	L	H	CA	PRO	V	234
R	H	CE1	PHE	A	190	L	H	CB	PRO	V	234
R	H	CE1	PHE	A	190	L	H	CG	PRO	V	234
R	H	CE1	PHE	A	190	L	H	HA	PRO	V	234
R	H	CE1	PHE	A	190	L	H	HB3	PRO	V	234
R	H	CE1	PHE	A	190	L	H	HG2	PRO	V	234
R	H	CE1	PHE	A	190	L	H	HB	ILE	V	237
R	H	CE1	PHE	A	190	L	H	HG22	ILE	V	237
R	H	CE1	PHE	A	190	L	H	HD12	ILE	V	237
R	H	CE1	PHE	A	190	L	H	HD13	ILE	V	237
R	H	CE2	PHE	A	190	L	H	CB	ILE	V	237
R	H	CE2	PHE	A	190	L	H	CG2	ILE	V	237
R	H	CE2	PHE	A	190	L	H	CD1	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HB	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HG21	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HG22	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HG23	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HD12	ILE	V	237
R	H	CE2	PHE	A	190	L	H	HD13	ILE	V	237
R	H	CZ	PHE	A	190	L	H	CA	PRO	V	234
R	H	CZ	PHE	A	190	L	H	HA	PRO	V	234
R	H	CZ	PHE	A	190	L	H	HB3	PRO	V	234
R	H	CZ	PHE	A	190	L	H	CB	ILE	V	237
R	H	CZ	PHE	A	190	L	H	CG1	ILE	V	237
R	H	CZ	PHE	A	190	L	H	CG2	ILE	V	237
R	H	CZ	PHE	A	190	L	H	CD1	ILE	V	237
R	H	CZ	PHE	A	190	L	H	HB	ILE	V	237
R	H	CZ	PHE	A	190	L	H	HG21	ILE	V	237
R	H	CZ	PHE	A	190	L	H	HG22	ILE	V	237
R	H	CZ	PHE	A	190	L	H	HD12	ILE	V	237
R	H	CZ	PHE	A	190	L	H	HD13	ILE	V	237
R	-	N	ASN	A	219	L	H	HE1	PHE	V	175
R	-	CA	ASN	A	219	L	H	HE1	PHE	V	175
R	-	CB	ASN	A	219	L	H	CD1	PHE	V	175
R	-	CB	ASN	A	219	L	H	HD1	PHE	V	175
R	-	CB	ASN	A	219	L	H	HE1	PHE	V	175
R	-	CB	ASN	A	219	L	H	SG	CYS	V	176
R	-	CB	ASN	A	219	L	H	HG	CYS	V	176
R	-	CG	ASN	A	219	L	H	O	GLY	V	172
R	-	CG	ASN	A	219	L	H	HA2	GLY	V	172
R	-	CG	ASN	A	219	L	H	CD1	PHE	V	175
R	-	CG	ASN	A	219	L	H	HD1	PHE	V	175
R	-	CG	ASN	A	219	L	H	SG	CYS	V	176
R	-	CG	ASN	A	219	L	H	HG	CYS	V	176
R	-	ND2	ASN	A	219	L	H	CA	GLY	V	172
R	-	ND2	ASN	A	219	L	H	C	GLY	V	172
R	-	ND2	ASN	A	219	L	H	O	GLY	V	172
R	-	ND2	ASN	A	219	L	H	HA2	GLY	V	172
R	-	ND2	ASN	A	219	L	H	HA3	GLY	V	172
R	-	ND2	ASN	A	219	L	H	CB	PHE	V	175
R	-	ND2	ASN	A	219	L	H	CD1	PHE	V	175
R	-	ND2	ASN	A	219	L	H	HB3	PHE	V	175
R	-	ND2	ASN	A	219	L	H	HD1	PHE	V	175
R	-	ND2	ASN	A	219	L	H	N	CYS	V	176
R	-	ND2	ASN	A	219	L	H	CB	CYS	V	176
R	-	ND2	ASN	A	219	L	H	SG	CYS	V	176
R	-	ND2	ASN	A	219	L	H	H	CYS	V	176
R	-	ND2	ASN	A	219	L	H	HB2	CYS	V	176
R	-	ND2	ASN	A	219	L	H	HG	CYS	V	176
R	-	OD1	ASN	A	219	L	H	HA2	GLY	V	172
R	-	OD1	ASN	A	219	L	H	HA3	GLY	V	172
R	-	OD1	ASN	A	219	L	H	HD1	PHE	V	175
R	-	OD1	ASN	A	219	L	H	SG	CYS	V	176
R	-	OD1	ASN	A	219	L	H	HG	CYS	V	176
R	H	CB	TYR	A	221	L	H	HA3	GLY	V	172
R	H	O	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CG	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CG	TYR	A	221	L	H	HA	LEU	V	169
R	H	CG	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CG	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CG	TYR	A	221	L	H	HA3	GLY	V	172
R	H	CD1	TYR	A	221	L	H	O	LEU	V	169
R	H	CD1	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CD1	TYR	A	221	L	H	HA	LEU	V	169
R	H	CD1	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CD1	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CD1	TYR	A	221	L	H	HA3	GLY	V	172
R	H	CD1	TYR	A	221	L	H	HG	SER	V	173
R	H	CD2	TYR	A	221	L	H	C	GLN	V	168
R	H	CD2	TYR	A	221	L	H	O	GLN	V	168
R	H	CD2	TYR	A	221	L	H	N	LEU	V	169
R	H	CD2	TYR	A	221	L	H	CA	LEU	V	169
R	H	CD2	TYR	A	221	L	H	C	LEU	V	169
R	H	CD2	TYR	A	221	L	H	CB	LEU	V	169
R	H	CD2	TYR	A	221	L	H	O	LEU	V	169
R	H	CD2	TYR	A	221	L	H	CG	LEU	V	169
R	H	CD2	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HA	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HG	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HD23	LEU	V	169
R	H	CD2	TYR	A	221	L	H	HA3	GLY	V	172
R	H	CE1	TYR	A	221	L	H	HB3	PHE	V	138
R	H	CE1	TYR	A	221	L	H	HB3	ALA	V	142
R	H	CE1	TYR	A	221	L	H	CA	LEU	V	169
R	H	CE1	TYR	A	221	L	H	C	LEU	V	169
R	H	CE1	TYR	A	221	L	H	CB	LEU	V	169
R	H	CE1	TYR	A	221	L	H	O	LEU	V	169
R	H	CE1	TYR	A	221	L	H	CG	LEU	V	169
R	H	CE1	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CE1	TYR	A	221	L	H	HA	LEU	V	169
R	H	CE1	TYR	A	221	L	H	HB3	LEU	V	169
R	H	CE1	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CE1	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CE1	TYR	A	221	L	H	HD23	LEU	V	169
R	H	CE1	TYR	A	221	L	H	OG	SER	V	173
R	H	CE1	TYR	A	221	L	H	HG	SER	V	173
R	H	CE2	TYR	A	221	L	H	C	GLN	V	168
R	H	CE2	TYR	A	221	L	H	O	GLN	V	168
R	H	CE2	TYR	A	221	L	H	N	LEU	V	169
R	H	CE2	TYR	A	221	L	H	CA	LEU	V	169
R	H	CE2	TYR	A	221	L	H	C	LEU	V	169
R	H	CE2	TYR	A	221	L	H	CB	LEU	V	169
R	H	CE2	TYR	A	221	L	H	O	LEU	V	169
R	H	CE2	TYR	A	221	L	H	CG	LEU	V	169
R	H	CE2	TYR	A	221	L	H	CD1	LEU	V	169
R	H	CE2	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CE2	TYR	A	221	L	H	H	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HA	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HB2	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HB3	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HG	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CE2	TYR	A	221	L	H	HD23	LEU	V	169
R	H	OH	TYR	A	221	L	H	HE1	PHE	V	87
R	H	OH	TYR	A	221	L	H	CB	ALA	V	142
R	H	OH	TYR	A	221	L	H	HB1	ALA	V	142
R	H	OH	TYR	A	221	L	H	HB3	ALA	V	142
R	H	OH	TYR	A	221	L	H	N	LEU	V	169
R	H	OH	TYR	A	221	L	H	CA	LEU	V	169
R	H	OH	TYR	A	221	L	H	C	LEU	V	169
R	H	OH	TYR	A	221	L	H	CB	LEU	V	169
R	H	OH	TYR	A	221	L	H	O	LEU	V	169
R	H	OH	TYR	A	221	L	H	CG	LEU	V	169
R	H	OH	TYR	A	221	L	H	CD1	LEU	V	169
R	H	OH	TYR	A	221	L	H	CD2	LEU	V	169
R	H	OH	TYR	A	221	L	H	HA	LEU	V	169
R	H	OH	TYR	A	221	L	H	HB2	LEU	V	169
R	H	OH	TYR	A	221	L	H	HB3	LEU	V	169
R	H	OH	TYR	A	221	L	H	HG	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD11	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD12	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD13	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD21	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD22	LEU	V	169
R	H	OH	TYR	A	221	L	H	HD23	LEU	V	169
R	H	OH	TYR	A	221	L	H	N	VAL	V	170
R	H	OH	TYR	A	221	L	H	HG	SER	V	173
R	H	CZ	TYR	A	221	L	H	HB3	ALA	V	142
R	H	CZ	TYR	A	221	L	H	N	LEU	V	169
R	H	CZ	TYR	A	221	L	H	CA	LEU	V	169
R	H	CZ	TYR	A	221	L	H	C	LEU	V	169
R	H	CZ	TYR	A	221	L	H	CB	LEU	V	169
R	H	CZ	TYR	A	221	L	H	O	LEU	V	169
R	H	CZ	TYR	A	221	L	H	CG	LEU	V	169
R	H	CZ	TYR	A	221	L	H	CD1	LEU	V	169
R	H	CZ	TYR	A	221	L	H	CD2	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HA	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HB2	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HB3	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HG	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HD12	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HD21	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HD22	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HD23	LEU	V	169
R	H	CZ	TYR	A	221	L	H	HG	SER	V	173
R	H	CA	VAL	A	222	L	H	HE1	PHE	V	138
R	H	CB	VAL	A	222	L	H	CE1	PHE	V	138
R	H	CB	VAL	A	222	L	H	HD1	PHE	V	138
R	H	CB	VAL	A	222	L	H	HE1	PHE	V	138
R	H	CB	VAL	A	222	L	H	CB	PRO	V	234
R	H	CB	VAL	A	222	L	H	HB2	PRO	V	234
R	H	CB	VAL	A	222	L	H	HB3	PRO	V	234
R	H	O	VAL	A	222	L	H	CG2	VAL	V	238
R	H	O	VAL	A	222	L	H	HG21	VAL	V	238
R	H	O	VAL	A	222	L	H	HG23	VAL	V	238
R	H	CG1	VAL	A	222	L	H	HE1	PHE	V	138
R	H	CG1	VAL	A	222	L	H	CA	PRO	V	234
R	H	CG1	VAL	A	222	L	H	C	PRO	V	234
R	H	CG1	VAL	A	222	L	H	CB	PRO	V	234
R	H	CG1	VAL	A	222	L	H	O	PRO	V	234
R	H	CG1	VAL	A	222	L	H	CG	PRO	V	234
R	H	CG1	VAL	A	222	L	H	HA	PRO	V	234
R	H	CG1	VAL	A	222	L	H	HB2	PRO	V	234
R	H	CG1	VAL	A	222	L	H	HB3	PRO	V	234
R	H	CG1	VAL	A	222	L	H	HG3	PRO	V	234
R	H	CG1	VAL	A	222	L	H	N	THR	V	235
R	H	CG2	VAL	A	222	L	H	CD1	PHE	V	138
R	H	CG2	VAL	A	222	L	H	CE1	PHE	V	138
R	H	CG2	VAL	A	222	L	H	CZ	PHE	V	138
R	H	CG2	VAL	A	222	L	H	HD1	PHE	V	138
R	H	CG2	VAL	A	222	L	H	HE1	PHE	V	138
R	H	CG2	VAL	A	222	L	H	HZ	PHE	V	138
R	H	CG2	VAL	A	222	L	H	HB2	PRO	V	234
R	H	C	LEU	A	225	L	H	HG22	VAL	V	238
R	H	CB	LEU	A	225	L	H	CD2	LEU	V	169
R	H	CB	LEU	A	225	L	H	HD22	LEU	V	169
R	H	CB	LEU	A	225	L	H	HD23	LEU	V	169
R	H	CB	LEU	A	225	L	H	HG23	VAL	V	238
R	H	O	LEU	A	225	L	H	CD2	TYR	V	145
R	H	O	LEU	A	225	L	H	CE2	TYR	V	145
R	H	O	LEU	A	225	L	H	HD2	TYR	V	145
R	H	O	LEU	A	225	L	H	HE2	TYR	V	145
R	H	O	LEU	A	225	L	H	HG22	VAL	V	238
R	H	CG	LEU	A	225	L	H	HA	ALA	V	142
R	H	CG	LEU	A	225	L	H	CB	TYR	V	145
R	H	CG	LEU	A	225	L	H	CG	TYR	V	145
R	H	CG	LEU	A	225	L	H	HB2	TYR	V	145
R	H	CG	LEU	A	225	L	H	HB3	TYR	V	145
R	H	CG	LEU	A	225	L	H	HD22	LEU	V	169
R	H	CG	LEU	A	225	L	H	HD23	LEU	V	169
R	H	CG	LEU	A	225	L	H	HG12	VAL	V	238
R	H	CG	LEU	A	225	L	H	HG13	VAL	V	238
R	H	CG	LEU	A	225	L	H	HG23	VAL	V	238
R	H	CD1	LEU	A	225	L	H	HA	ALA	V	142
R	H	CD1	LEU	A	225	L	H	CB	TYR	V	145
R	H	CD1	LEU	A	225	L	H	CG	TYR	V	145
R	H	CD1	LEU	A	225	L	H	CD1	TYR	V	145
R	H	CD1	LEU	A	225	L	H	CD2	TYR	V	145
R	H	CD1	LEU	A	225	L	H	CE1	TYR	V	145
R	H	CD1	LEU	A	225	L	H	CZ	TYR	V	145
R	H	CD1	LEU	A	225	L	H	HB2	TYR	V	145
R	H	CD1	LEU	A	225	L	H	HB3	TYR	V	145
R	H	CD1	LEU	A	225	L	H	HD1	TYR	V	145
R	H	CD1	LEU	A	225	L	H	HE1	TYR	V	145
R	H	CD1	LEU	A	225	L	H	HD12	LEU	V	169
R	H	CD1	LEU	A	225	L	H	HD13	LEU	V	169
R	H	CD1	LEU	A	225	L	H	HD22	LEU	V	169
R	H	CD1	LEU	A	225	L	H	HD23	LEU	V	169
R	H	CD2	LEU	A	225	L	H	C	ALA	V	141
R	H	CD2	LEU	A	225	L	H	O	ALA	V	141
R	H	CD2	LEU	A	225	L	H	HB1	ALA	V	141
R	H	CD2	LEU	A	225	L	H	N	ALA	V	142
R	H	CD2	LEU	A	225	L	H	CA	ALA	V	142
R	H	CD2	LEU	A	225	L	H	HA	ALA	V	142
R	H	CD2	LEU	A	225	L	H	HB3	ALA	V	142
R	H	CD2	LEU	A	225	L	H	HB2	TYR	V	145
R	H	CD2	LEU	A	225	L	H	HB3	TYR	V	145
R	H	CD2	LEU	A	225	L	H	HD22	LEU	V	169
R	H	CD2	LEU	A	225	L	H	CG1	VAL	V	238
R	H	CD2	LEU	A	225	L	H	HG12	VAL	V	238
R	H	CD2	LEU	A	225	L	H	HG23	VAL	V	238
R	H	N	SER	A	226	L	H	CG2	VAL	V	238
R	H	N	SER	A	226	L	H	HG22	VAL	V	238
R	H	N	SER	A	226	L	H	HG23	VAL	V	238
R	H	CA	SER	A	226	L	H	CG2	VAL	V	238
R	H	CA	SER	A	226	L	H	HG21	VAL	V	238
R	H	CA	SER	A	226	L	H	HG22	VAL	V	238
R	H	CA	SER	A	226	L	H	HG23	VAL	V	238
R	H	CB	SER	A	226	L	H	CG2	VAL	V	238
R	H	CB	SER	A	226	L	H	HG21	VAL	V	238
R	H	CB	SER	A	226	L	H	HG22	VAL	V	238
R	H	CB	SER	A	226	L	H	HG23	VAL	V	238
R	H	OG	SER	A	226	L	H	HG21	ILE	V	237
R	H	OG	SER	A	226	L	H	HG22	ILE	V	237
R	H	OG	SER	A	226	L	H	HG21	VAL	V	238
R	H	OG	SER	A	226	L	H	HG22	VAL	V	238
R	H	N	ILE	A	228	L	H	HH	TYR	V	145
R	H	CA	ILE	A	228	L	H	OH	TYR	V	145
R	H	CA	ILE	A	228	L	H	HE2	TYR	V	145
R	H	CA	ILE	A	228	L	H	HH	TYR	V	145
R	H	C	ILE	A	228	L	H	CE2	TYR	V	145
R	H	C	ILE	A	228	L	H	OH	TYR	V	145
R	H	C	ILE	A	228	L	H	CZ	TYR	V	145
R	H	C	ILE	A	228	L	H	HE2	TYR	V	145
R	H	C	ILE	A	228	L	H	HH	TYR	V	145
R	H	C	ILE	A	228	L	H	HE1	PHE	V	148
R	H	CB	ILE	A	228	L	H	CE2	TYR	V	145
R	H	CB	ILE	A	228	L	H	OH	TYR	V	145
R	H	CB	ILE	A	228	L	H	CZ	TYR	V	145
R	H	CB	ILE	A	228	L	H	HE2	TYR	V	145
R	H	CB	ILE	A	228	L	H	HH	TYR	V	145
R	H	O	ILE	A	228	L	H	CE2	TYR	V	145
R	H	O	ILE	A	228	L	H	OH	TYR	V	145
R	H	O	ILE	A	228	L	H	HE2	TYR	V	145
R	H	O	ILE	A	228	L	H	HH	TYR	V	145
R	H	O	ILE	A	228	L	H	HE1	PHE	V	148
R	H	O	ILE	A	228	L	H	HD13	ILE	V	149
R	H	CG1	ILE	A	228	L	H	OH	TYR	V	145
R	H	CG1	ILE	A	228	L	H	HH	TYR	V	145
R	H	CG2	ILE	A	228	L	H	CE1	TYR	V	145
R	H	CG2	ILE	A	228	L	H	CE2	TYR	V	145
R	H	CG2	ILE	A	228	L	H	OH	TYR	V	145
R	H	CG2	ILE	A	228	L	H	CZ	TYR	V	145
R	H	CG2	ILE	A	228	L	H	HE1	TYR	V	145
R	H	CG2	ILE	A	228	L	H	HE2	TYR	V	145
R	H	CG2	ILE	A	228	L	H	HH	TYR	V	145
R	H	CG2	ILE	A	228	L	H	HD13	ILE	V	149
R	H	CD1	ILE	A	228	L	H	OH	TYR	V	145
R	H	CD1	ILE	A	228	L	H	HH	TYR	V	145
R	H	CD1	ILE	A	228	L	H	HD12	LEU	V	165
R	H	CD1	ILE	A	228	L	H	HD22	LEU	V	165
R	H	CD1	ILE	A	228	L	H	HD23	LEU	V	165
R	H	N	ALA	A	229	L	H	CD2	TYR	V	145
R	H	N	ALA	A	229	L	H	CE2	TYR	V	145
R	H	N	ALA	A	229	L	H	OH	TYR	V	145
R	H	N	ALA	A	229	L	H	CZ	TYR	V	145
R	H	N	ALA	A	229	L	H	HD2	TYR	V	145
R	H	N	ALA	A	229	L	H	HE2	TYR	V	145
R	H	N	ALA	A	229	L	H	HH	TYR	V	145
R	H	N	ALA	A	229	L	H	HE1	PHE	V	148
R	H	CA	ALA	A	229	L	H	CD2	TYR	V	145
R	H	CA	ALA	A	229	L	H	CE2	TYR	V	145
R	H	CA	ALA	A	229	L	H	HD2	TYR	V	145
R	H	CA	ALA	A	229	L	H	HE2	TYR	V	145
R	H	CA	ALA	A	229	L	H	CD1	PHE	V	148
R	H	CA	ALA	A	229	L	H	CE1	PHE	V	148
R	H	CA	ALA	A	229	L	H	HD1	PHE	V	148
R	H	CA	ALA	A	229	L	H	HE1	PHE	V	148
R	H	C	ALA	A	229	L	H	HE2	TYR	V	145
R	H	C	ALA	A	229	L	H	CE1	PHE	V	148
R	H	C	ALA	A	229	L	H	HE1	PHE	V	148
R	H	CB	ALA	A	229	L	H	CD2	TYR	V	145
R	H	CB	ALA	A	229	L	H	CE2	TYR	V	145
R	H	CB	ALA	A	229	L	H	HD2	TYR	V	145
R	H	CB	ALA	A	229	L	H	HE2	TYR	V	145
R	H	CB	ALA	A	229	L	H	HG13	VAL	V	238
R	H	CB	ALA	A	229	L	H	HG	SER	V	242
R	H	O	ALA	A	229	L	H	HE2	TYR	V	145
R	H	O	ALA	A	229	L	H	CD1	PHE	V	148
R	H	O	ALA	A	229	L	H	CE1	PHE	V	148
R	H	O	ALA	A	229	L	H	CZ	PHE	V	148
R	H	O	ALA	A	229	L	H	HE1	PHE	V	148
R	H	O	ALA	A	229	L	H	HZ	PHE	V	148
R	H	N	ASN	A	230	L	H	HG12	VAL	V	241
R	H	CA	ASN	A	230	L	H	HG12	VAL	V	241
R	H	CA	ASN	A	230	L	H	HE2	TYR	V	245
R	H	CB	ASN	A	230	L	H	HG12	VAL	V	241
R	H	O	ASN	A	230	L	H	OH	TYR	V	245
R	H	O	ASN	A	230	L	H	HE2	TYR	V	245
R	H	CG	ASN	A	230	L	H	HG12	VAL	V	241
R	H	OD1	ASN	A	230	L	H	HG12	VAL	V	241
R	H	OD1	ASN	A	230	L	H	HG13	VAL	V	241
R	H	OD1	ASN	A	230	L	H	OH	TYR	V	245
R	H	OD1	ASN	A	230	L	H	HE2	TYR	V	245
R	H	OD1	ASN	A	230	L	H	HH	TYR	V	245
R	H	C	GLY	A	232	L	H	CZ	PHE	V	148
R	H	C	GLY	A	232	L	H	HE1	PHE	V	148
R	H	C	GLY	A	232	L	H	HZ	PHE	V	148
R	H	O	GLY	A	232	L	H	HZ	PHE	V	148
R	H	N	ALA	A	233	L	H	CE1	PHE	V	148
R	H	N	ALA	A	233	L	H	CE2	PHE	V	148
R	H	N	ALA	A	233	L	H	CZ	PHE	V	148
R	H	N	ALA	A	233	L	H	HE1	PHE	V	148
R	H	N	ALA	A	233	L	H	HZ	PHE	V	148
R	H	CA	ALA	A	233	L	H	CE1	PHE	V	148
R	H	CA	ALA	A	233	L	H	CE2	PHE	V	148
R	H	CA	ALA	A	233	L	H	CZ	PHE	V	148
R	H	CA	ALA	A	233	L	H	HE1	PHE	V	148
R	H	CA	ALA	A	233	L	H	HE2	PHE	V	148
R	H	CA	ALA	A	233	L	H	HZ	PHE	V	148
R	H	C	ALA	A	233	L	H	CZ	PHE	V	148
R	H	C	ALA	A	233	L	H	HE2	PHE	V	148
R	H	C	ALA	A	233	L	H	HZ	PHE	V	148
R	H	C	ALA	A	233	L	H	CE1	TYR	V	245
R	H	C	ALA	A	233	L	H	HE1	TYR	V	245
R	H	CB	ALA	A	233	L	H	CD2	PHE	V	148
R	H	CB	ALA	A	233	L	H	CE1	PHE	V	148
R	H	CB	ALA	A	233	L	H	CE2	PHE	V	148
R	H	CB	ALA	A	233	L	H	CZ	PHE	V	148
R	H	CB	ALA	A	233	L	H	HE1	PHE	V	148
R	H	CB	ALA	A	233	L	H	HE2	PHE	V	148
R	H	CB	ALA	A	233	L	H	HZ	PHE	V	148
R	H	CB	ALA	A	233	L	H	CB	TYR	V	245
R	H	CB	ALA	A	233	L	H	CG	TYR	V	245
R	H	CB	ALA	A	233	L	H	CD1	TYR	V	245
R	H	CB	ALA	A	233	L	H	CD2	TYR	V	245
R	H	CB	ALA	A	233	L	H	CE1	TYR	V	245
R	H	CB	ALA	A	233	L	H	CE2	TYR	V	245
R	H	CB	ALA	A	233	L	H	CZ	TYR	V	245
R	H	CB	ALA	A	233	L	H	HB2	TYR	V	245
R	H	CB	ALA	A	233	L	H	HD2	TYR	V	245
R	H	CB	ALA	A	233	L	H	HE2	TYR	V	245
R	H	O	ALA	A	233	L	H	HE2	PHE	V	148
R	H	O	ALA	A	233	L	H	HZ	PHE	V	148
R	H	O	ALA	A	233	L	H	CE1	TYR	V	245
R	H	O	ALA	A	233	L	H	HE1	TYR	V	245
R	H	N	ILE	A	234	L	H	HZ	PHE	V	148
R	H	N	ILE	A	234	L	H	CE1	TYR	V	245
R	H	N	ILE	A	234	L	H	OH	TYR	V	245
R	H	N	ILE	A	234	L	H	CZ	TYR	V	245
R	H	N	ILE	A	234	L	H	HE1	TYR	V	245
R	H	CA	ILE	A	234	L	H	OH	TYR	V	245
R	H	CA	ILE	A	234	L	H	HE1	TYR	V	245
R	H	CB	ILE	A	234	L	H	OH	TYR	V	245
R	H	CB	ALA	A	236	L	H	O	CYS	V	152
R	H	CB	ALA	A	236	L	-	CB	ASN	V	153
R	H	CB	ALA	A	236	L	-	CG	ASN	V	153
R	H	CB	ALA	A	236	L	-	ND2	ASN	V	153
R	H	CB	ALA	A	236	L	-	HB2	ASN	V	153
R	H	CB	ALA	A	236	L	-	HD21	ASN	V	153
R	H	CB	VAL	A	237	L	H	HD1	TYR	V	245
R	H	CB	VAL	A	237	L	H	HE1	TYR	V	245
R	H	CG1	VAL	A	237	L	H	HD1	TYR	V	245
R	H	CG1	VAL	A	237	L	H	NZ	LYS	V	252
R	H	CG1	VAL	A	237	L	H	HZ1	LYS	V	252
R	H	CG1	VAL	A	237	L	H	HZ3	LYS	V	252
R	H	CG2	VAL	A	237	L	H	HB3	CYS	V	152
R	H	CG2	VAL	A	237	L	H	HG	CYS	V	152
R	H	CG2	VAL	A	237	L	H	CD1	TYR	V	245
R	H	CG2	VAL	A	237	L	H	HB2	TYR	V	245
R	H	CG2	VAL	A	237	L	H	HD1	TYR	V	245
R	H	CG2	VAL	A	237	L	H	HE1	TYR	V	245
R	H	CG2	VAL	A	237	L	H	OG1	THR	V	249
R	H	CG2	VAL	A	237	L	H	HG1	THR	V	249
R	H	CD2	PHE	A	240	L	H	O	CYS	V	152
R	H	CD2	PHE	A	240	L	-	HA	ASN	V	153
R	H	CD2	PHE	A	240	L	H	HD3	PRO	V	154
R	H	CE1	PHE	A	240	L	H	HD3	PRO	V	154
R	H	CE1	PHE	A	240	L	H	CD1	LEU	V	155
R	H	CE1	PHE	A	240	L	H	HG	LEU	V	155
R	H	CE1	PHE	A	240	L	H	HD11	LEU	V	155
R	H	CE2	PHE	A	240	L	H	C	CYS	V	152
R	H	CE2	PHE	A	240	L	H	O	CYS	V	152
R	H	CE2	PHE	A	240	L	-	N	ASN	V	153
R	H	CE2	PHE	A	240	L	-	CA	ASN	V	153
R	H	CE2	PHE	A	240	L	-	CB	ASN	V	153
R	H	CE2	PHE	A	240	L	-	CG	ASN	V	153
R	H	CE2	PHE	A	240	L	-	OD1	ASN	V	153
R	H	CE2	PHE	A	240	L	-	HA	ASN	V	153
R	H	CE2	PHE	A	240	L	H	CD	PRO	V	154
R	H	CE2	PHE	A	240	L	H	HD3	PRO	V	154
R	H	CZ	PHE	A	240	L	-	CA	ASN	V	153
R	H	CZ	PHE	A	240	L	-	OD1	ASN	V	153
R	H	CZ	PHE	A	240	L	-	HA	ASN	V	153
R	H	CZ	PHE	A	240	L	H	CD	PRO	V	154
R	H	CZ	PHE	A	240	L	H	HG2	PRO	V	154
R	H	CZ	PHE	A	240	L	H	HD3	PRO	V	154
R	H	CZ	PHE	A	240	L	H	H	LEU	V	155
R	H	CZ	PHE	A	240	L	H	HB2	LEU	V	155
R	H	CZ	PHE	A	240	L	H	HG	LEU	V	155
R	H	CZ	PHE	A	240	L	H	HD11	LEU	V	155
R	H	CB	THR	A	241	L	H	HZ2	LYS	V	252
R	H	CG2	THR	A	241	L	H	HZ2	LYS	V	252
R	H	OG1	THR	A	241	L	H	NZ	LYS	V	252
R	H	OG1	THR	A	241	L	H	HZ1	LYS	V	252
R	H	OG1	THR	A	241	L	H	HZ2	LYS	V	252
R	H	OG1	THR	A	241	L	H	HZ3	LYS	V	252
R	H	CB	ILE	A	283	L	H	HD11	LEU	V	156
R	H	CG1	ILE	A	283	L	H	HD11	LEU	V	156
R	H	CG2	ILE	A	283	L	H	CD1	LEU	V	156
R	H	CG2	ILE	A	283	L	H	HD11	LEU	V	156
R	H	CG2	ILE	A	283	L	H	HD12	LEU	V	156
R	H	CG2	ILE	A	283	L	H	HD22	LEU	V	156
R	H	CG2	ILE	A	283	L	H	HD23	LEU	V	156
R	H	CD1	ILE	A	283	L	H	HD11	LEU	V	156
R	H	C	TYR	A	286	L	H	NE2	GLN	V	160
R	H	C	TYR	A	286	L	H	HG2	GLN	V	160
R	H	C	TYR	A	286	L	H	HE21	GLN	V	160
R	H	O	TYR	A	286	L	H	NE2	GLN	V	160
R	H	O	TYR	A	286	L	H	HG2	GLN	V	160
R	H	O	TYR	A	286	L	H	HE21	GLN	V	160
R	-	N	ALA	A	287	L	H	NE2	GLN	V	160
R	-	N	ALA	A	287	L	H	HG2	GLN	V	160
R	-	N	ALA	A	287	L	H	HE21	GLN	V	160
R	-	CA	ALA	A	287	L	H	CG	GLN	V	160
R	-	CA	ALA	A	287	L	H	CD	GLN	V	160
R	-	CA	ALA	A	287	L	H	NE2	GLN	V	160
R	-	CA	ALA	A	287	L	H	HA	GLN	V	160
R	-	CA	ALA	A	287	L	H	HG2	GLN	V	160
R	-	CA	ALA	A	287	L	H	HG3	GLN	V	160
R	-	CA	ALA	A	287	L	H	HE21	GLN	V	160
R	-	C	ALA	A	287	L	H	HG11	VAL	V	159
R	-	C	ALA	A	287	L	H	CG	GLN	V	160
R	-	C	ALA	A	287	L	H	HA	GLN	V	160
R	-	C	ALA	A	287	L	H	HG2	GLN	V	160
R	-	C	ALA	A	287	L	H	HG3	GLN	V	160
R	-	C	ALA	A	287	L	H	HE21	GLN	V	160
R	-	CB	ALA	A	287	L	H	HB3	LEU	V	156
R	-	CB	ALA	A	287	L	H	HD12	LEU	V	156
R	-	CB	ALA	A	287	L	H	HD22	LEU	V	156
R	-	CB	ALA	A	287	L	H	HG11	VAL	V	159
R	-	CB	ALA	A	287	L	H	HG12	VAL	V	159
R	-	CB	ALA	A	287	L	H	CG	GLN	V	160
R	-	CB	ALA	A	287	L	H	NE2	GLN	V	160
R	-	CB	ALA	A	287	L	H	HG2	GLN	V	160
R	-	CB	ALA	A	287	L	H	HG3	GLN	V	160
R	-	CB	ALA	A	287	L	H	HE21	GLN	V	160
R	-	O	ALA	A	287	L	H	C	VAL	V	159
R	-	O	ALA	A	287	L	H	O	VAL	V	159
R	-	O	ALA	A	287	L	H	CG1	VAL	V	159
R	-	O	ALA	A	287	L	H	HG11	VAL	V	159
R	-	O	ALA	A	287	L	H	HG12	VAL	V	159
R	-	O	ALA	A	287	L	H	N	GLN	V	160
R	-	O	ALA	A	287	L	H	CA	GLN	V	160
R	-	O	ALA	A	287	L	H	CG	GLN	V	160
R	-	O	ALA	A	287	L	H	HA	GLN	V	160
R	-	O	ALA	A	287	L	H	HG2	GLN	V	160
R	-	O	ALA	A	287	L	H	HG3	GLN	V	160
R	-	N	ARG	A	288	L	H	HG2	GLN	V	160
R	-	CA	PRO	A	289	L	H	HB2	LEU	V	165
R	-	CA	PRO	A	289	L	H	HD13	LEU	V	165
R	-	CB	PRO	A	289	L	H	HB2	LEU	V	165
R	-	CB	PRO	A	289	L	H	HD13	LEU	V	165
R	-	CG	PRO	A	289	L	-	OG	SER	V	162
R	-	CG	PRO	A	289	L	-	HG	SER	V	162
R	-	CG	PRO	A	289	L	H	HB3	ARG	V	164
R	-	CG	PRO	A	289	L	H	HD3	ARG	V	164
R	-	CG	PRO	A	289	L	H	HB2	LEU	V	165
R	-	CD	PRO	A	289	L	-	HG	SER	V	162
R	-	N	ASN	A	290	L	H	HD13	LEU	V	165
R	-	OG	SER	A	291	L	H	NH2	ARG	V	164
R	-	OG	SER	A	291	L	H	CZ	ARG	V	164
R	-	OG	SER	A	291	L	H	HH21	ARG	V	164
R	-	OG	SER	A	291	L	H	HH22	ARG	V	164

- 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