IID

Q9UMR7_P34910.6 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	10	L	-	THR	V	122
R	H	LEU	A	10	L	-	GLU	V	123
R	H	LEU	A	10	L	-	SER	V	124
R	-	ALA	A	103	L	S	LYS	V	93
R	-	TYR	A	104	L	S	TRP	V	103
R	-	TYR	A	104	L	S	LYS	V	93
R	-	ASN	A	105	L	-	THR	V	101
R	-	ASN	A	105	L	S	TRP	V	103
R	-	ASN	A	105	L	S	LYS	V	93
R	-	THR	A	106	L	-	THR	V	101
R	-	THR	A	106	L	S	TRP	V	103
R	-	LYS	A	107	L	-	THR	V	101
R	-	LYS	A	107	L	-	ALA	V	102
R	-	LYS	A	107	L	S	LEU	V	237
R	-	GLN	A	108	L	S	LEU	V	237
R	H	PHE	A	11	L	-	GLU	V	123
R	H	HIS	A	14	L	-	GLU	V	123
R	-	THR	A	162	L	-	PHE	V	16
R	-	VAL	A	163	L	-	PHE	V	16
R	-	VAL	A	163	L	-	SER	V	18
R	-	HIS	A	164	L	-	SER	V	19
R	H	TYR	A	200	L	H	LEU	V	76
R	H	ASN	A	201	L	H	LEU	V	76
R	H	ASN	A	201	L	H	THR	V	80
R	H	ILE	A	203	L	H	GLU	V	77
R	H	ALA	A	204	L	H	SER	V	73
R	H	ALA	A	204	L	H	LEU	V	76
R	H	ALA	A	204	L	H	GLU	V	77
R	H	ALA	A	205	L	H	GLU	V	77
R	H	ALA	A	205	L	H	THR	V	80
R	H	LEU	A	207	L	H	GLU	V	77
R	H	ILE	A	208	L	H	GLU	V	77
R	H	ILE	A	208	L	H	THR	V	81
R	H	LEU	A	212	L	H	ARG	V	136
R	H	LEU	A	216	L	H	ASP	V	129
R	H	ILE	A	219	L	-	SER	V	126
R	H	ILE	A	219	L	H	ASP	V	129
R	H	ILE	A	219	L	H	LYS	V	132
R	H	VAL	A	223	L	-	SER	V	126
R	H	VAL	A	223	L	-	LEU	V	223
R	H	LYS	A	226	L	-	LEU	V	223
R	H	CYS	A	227	L	-	LEU	V	223
R	-	PRO	A	274	L	-	ARG	V	194
R	-	PRO	A	274	L	-	SER	V	197
R	-	TRP	A	275	L	-	SER	V	197
R	-	PRO	A	277	L	-	ARG	V	174
R	-	PRO	A	277	L	-	PRO	V	196
R	-	THR	A	281	L	-	GLU	V	186
R	-	ASP	A	285	L	-	HIS	V	175
R	-	ASP	A	285	L	-	TRP	V	176
R	-	ASP	A	285	L	-	GLN	V	177
R	-	ASP	A	285	L	-	PRO	V	183
R	-	ASP	A	285	L	-	TYR	V	184
R	-	ASP	A	286	L	-	PRO	V	183
R	-	LEU	A	287	L	-	GLN	V	181
R	-	LEU	A	287	L	-	PRO	V	183
R	-	ILE	A	289	L	-	GLN	V	181
R	-	LYS	A	290	L	-	PRO	V	183
R	H	ILE	A	7	L	-	PRO	V	225

- 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

Q9UMR7_P34910.6 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	CG1	ILE	A	7	L	-	HB2	PRO	V	225
R	H	CG1	ILE	A	7	L	-	HG2	PRO	V	225
R	H	CD1	ILE	A	7	L	-	CB	PRO	V	225
R	H	CD1	ILE	A	7	L	-	CG	PRO	V	225
R	H	CD1	ILE	A	7	L	-	HB2	PRO	V	225
R	H	CD1	ILE	A	7	L	-	HG2	PRO	V	225
R	H	CD1	ILE	A	7	L	-	HD3	PRO	V	225
R	H	CD2	LEU	A	10	L	-	O	THR	V	122
R	H	CD2	LEU	A	10	L	-	HA	GLU	V	123
R	H	CD2	LEU	A	10	L	-	H	SER	V	124
R	H	CE1	PHE	A	11	L	-	OE2	GLU	V	123
R	H	CZ	PHE	A	11	L	-	OE2	GLU	V	123
R	H	CG	HIS	A	14	L	-	OE1	GLU	V	123
R	H	CD2	HIS	A	14	L	-	CD	GLU	V	123
R	H	CD2	HIS	A	14	L	-	OE1	GLU	V	123
R	H	CE1	HIS	A	14	L	-	OE1	GLU	V	123
R	H	NE2	HIS	A	14	L	-	CD	GLU	V	123
R	H	NE2	HIS	A	14	L	-	OE1	GLU	V	123
R	-	O	ALA	A	103	L	S	NZ	LYS	V	93
R	-	O	ALA	A	103	L	S	HD2	LYS	V	93
R	-	O	ALA	A	103	L	S	HZ2	LYS	V	93
R	-	O	ALA	A	103	L	S	HZ3	LYS	V	93
R	-	N	TYR	A	104	L	S	HH2	TRP	V	103
R	-	CA	TYR	A	104	L	S	CZ2	TRP	V	103
R	-	CA	TYR	A	104	L	S	HH2	TRP	V	103
R	-	CA	TYR	A	104	L	S	HZ2	TRP	V	103
R	-	C	TYR	A	104	L	S	HZ2	LYS	V	93
R	-	C	TYR	A	104	L	S	HZ2	TRP	V	103
R	-	CB	TYR	A	104	L	S	HZ2	TRP	V	103
R	-	O	TYR	A	104	L	S	HZ2	LYS	V	93
R	-	N	ASN	A	105	L	S	NZ	LYS	V	93
R	-	N	ASN	A	105	L	S	HD2	LYS	V	93
R	-	N	ASN	A	105	L	S	HE3	LYS	V	93
R	-	N	ASN	A	105	L	S	HZ2	LYS	V	93
R	-	N	ASN	A	105	L	S	CZ2	TRP	V	103
R	-	N	ASN	A	105	L	S	HZ2	TRP	V	103
R	-	CA	ASN	A	105	L	S	HZ2	LYS	V	93
R	-	CA	ASN	A	105	L	S	HZ2	TRP	V	103
R	-	CA	ASN	A	105	L	S	HE1	TRP	V	103
R	-	C	ASN	A	105	L	S	HE3	LYS	V	93
R	-	C	ASN	A	105	L	-	OG1	THR	V	101
R	-	C	ASN	A	105	L	-	HG1	THR	V	101
R	-	C	ASN	A	105	L	S	CE2	TRP	V	103
R	-	C	ASN	A	105	L	S	NE1	TRP	V	103
R	-	C	ASN	A	105	L	S	CZ2	TRP	V	103
R	-	C	ASN	A	105	L	S	HZ2	TRP	V	103
R	-	C	ASN	A	105	L	S	HE1	TRP	V	103
R	-	CB	ASN	A	105	L	S	HZ2	LYS	V	93
R	-	O	ASN	A	105	L	S	CE	LYS	V	93
R	-	O	ASN	A	105	L	S	HE3	LYS	V	93
R	-	O	ASN	A	105	L	S	HZ2	LYS	V	93
R	-	O	ASN	A	105	L	-	CB	THR	V	101
R	-	O	ASN	A	105	L	-	O	THR	V	101
R	-	O	ASN	A	105	L	-	OG1	THR	V	101
R	-	O	ASN	A	105	L	-	HB	THR	V	101
R	-	O	ASN	A	105	L	-	HG1	THR	V	101
R	-	O	ASN	A	105	L	S	CD1	TRP	V	103
R	-	O	ASN	A	105	L	S	CE2	TRP	V	103
R	-	O	ASN	A	105	L	S	NE1	TRP	V	103
R	-	O	ASN	A	105	L	S	CZ2	TRP	V	103
R	-	O	ASN	A	105	L	S	HZ2	TRP	V	103
R	-	O	ASN	A	105	L	S	HE1	TRP	V	103
R	-	N	THR	A	106	L	S	NE1	TRP	V	103
R	-	N	THR	A	106	L	S	HZ2	TRP	V	103
R	-	N	THR	A	106	L	S	HE1	TRP	V	103
R	-	CA	THR	A	106	L	S	NE1	TRP	V	103
R	-	CA	THR	A	106	L	S	HE1	TRP	V	103
R	-	C	THR	A	106	L	-	HG1	THR	V	101
R	-	C	THR	A	106	L	S	HE1	TRP	V	103
R	-	O	THR	A	106	L	-	OG1	THR	V	101
R	-	O	THR	A	106	L	-	HG1	THR	V	101
R	-	C	LYS	A	107	L	S	OXT	LEU	V	237
R	-	O	LYS	A	107	L	-	C	THR	V	101
R	-	O	LYS	A	107	L	-	O	THR	V	101
R	-	O	LYS	A	107	L	-	H	THR	V	101
R	-	O	LYS	A	107	L	-	HG1	THR	V	101
R	-	O	LYS	A	107	L	-	N	ALA	V	102
R	-	O	LYS	A	107	L	-	HA	ALA	V	102
R	-	N	GLN	A	108	L	S	OXT	LEU	V	237
R	-	CA	GLN	A	108	L	S	OXT	LEU	V	237
R	-	O	THR	A	162	L	-	HE1	PHE	V	16
R	-	CA	VAL	A	163	L	-	HE1	PHE	V	16
R	-	CB	VAL	A	163	L	-	CE1	PHE	V	16
R	-	CB	VAL	A	163	L	-	HE1	PHE	V	16
R	-	CG1	VAL	A	163	L	-	HD1	PHE	V	16
R	-	CG1	VAL	A	163	L	-	HE1	PHE	V	16
R	-	CG1	VAL	A	163	L	-	CB	SER	V	18
R	-	CG1	VAL	A	163	L	-	OG	SER	V	18
R	-	CG1	VAL	A	163	L	-	HB2	SER	V	18
R	-	CG1	VAL	A	163	L	-	HB3	SER	V	18
R	-	CG2	VAL	A	163	L	-	HE1	PHE	V	16
R	-	CB	HIS	A	164	L	-	HG	SER	V	19
R	-	CG	HIS	A	164	L	-	HG	SER	V	19
R	H	C	TYR	A	200	L	H	CD2	LEU	V	76
R	H	C	TYR	A	200	L	H	HD21	LEU	V	76
R	H	C	TYR	A	200	L	H	HD23	LEU	V	76
R	H	CB	TYR	A	200	L	H	HD21	LEU	V	76
R	H	CB	TYR	A	200	L	H	HD22	LEU	V	76
R	H	CB	TYR	A	200	L	H	HD23	LEU	V	76
R	H	O	TYR	A	200	L	H	CD2	LEU	V	76
R	H	O	TYR	A	200	L	H	HD21	LEU	V	76
R	H	O	TYR	A	200	L	H	HD23	LEU	V	76
R	H	CD2	TYR	A	200	L	H	HD23	LEU	V	76
R	H	N	ASN	A	201	L	H	CD2	LEU	V	76
R	H	N	ASN	A	201	L	H	HD21	LEU	V	76
R	H	N	ASN	A	201	L	H	HD23	LEU	V	76
R	H	CA	ASN	A	201	L	H	CD2	LEU	V	76
R	H	CA	ASN	A	201	L	H	HG	LEU	V	76
R	H	CA	ASN	A	201	L	H	HD21	LEU	V	76
R	H	CA	ASN	A	201	L	H	HD23	LEU	V	76
R	H	CB	ASN	A	201	L	H	HD23	LEU	V	76
R	H	O	ASN	A	201	L	H	HG21	THR	V	80
R	H	CG	ASN	A	201	L	H	HD13	LEU	V	76
R	H	CG	ASN	A	201	L	H	HD23	LEU	V	76
R	H	ND2	ASN	A	201	L	H	HD13	LEU	V	76
R	H	OD1	ASN	A	201	L	H	CG	LEU	V	76
R	H	OD1	ASN	A	201	L	H	CD1	LEU	V	76
R	H	OD1	ASN	A	201	L	H	CD2	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HG	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HD12	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HD13	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HD21	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HD22	LEU	V	76
R	H	OD1	ASN	A	201	L	H	HD23	LEU	V	76
R	H	O	ILE	A	203	L	H	OE1	GLU	V	77
R	H	N	ALA	A	204	L	H	HG2	GLU	V	77
R	H	N	ALA	A	204	L	H	HG3	GLU	V	77
R	H	CA	ALA	A	204	L	H	CG	GLU	V	77
R	H	CA	ALA	A	204	L	H	CD	GLU	V	77
R	H	CA	ALA	A	204	L	H	OE1	GLU	V	77
R	H	CA	ALA	A	204	L	H	HG2	GLU	V	77
R	H	CA	ALA	A	204	L	H	HG3	GLU	V	77
R	H	C	ALA	A	204	L	H	CB	GLU	V	77
R	H	C	ALA	A	204	L	H	CG	GLU	V	77
R	H	C	ALA	A	204	L	H	CD	GLU	V	77
R	H	C	ALA	A	204	L	H	OE1	GLU	V	77
R	H	C	ALA	A	204	L	H	HA	GLU	V	77
R	H	C	ALA	A	204	L	H	HG2	GLU	V	77
R	H	C	ALA	A	204	L	H	HG3	GLU	V	77
R	H	CB	ALA	A	204	L	H	O	SER	V	73
R	H	CB	ALA	A	204	L	H	HB3	LEU	V	76
R	H	CB	ALA	A	204	L	H	HG	LEU	V	76
R	H	CB	ALA	A	204	L	H	HD21	LEU	V	76
R	H	CB	ALA	A	204	L	H	N	GLU	V	77
R	H	CB	ALA	A	204	L	H	CA	GLU	V	77
R	H	CB	ALA	A	204	L	H	CB	GLU	V	77
R	H	CB	ALA	A	204	L	H	CG	GLU	V	77
R	H	CB	ALA	A	204	L	H	CD	GLU	V	77
R	H	CB	ALA	A	204	L	H	H	GLU	V	77
R	H	CB	ALA	A	204	L	H	HA	GLU	V	77
R	H	CB	ALA	A	204	L	H	HG2	GLU	V	77
R	H	CB	ALA	A	204	L	H	HG3	GLU	V	77
R	H	O	ALA	A	204	L	H	CB	GLU	V	77
R	H	O	ALA	A	204	L	H	CG	GLU	V	77
R	H	O	ALA	A	204	L	H	CD	GLU	V	77
R	H	O	ALA	A	204	L	H	OE1	GLU	V	77
R	H	O	ALA	A	204	L	H	OE2	GLU	V	77
R	H	O	ALA	A	204	L	H	HA	GLU	V	77
R	H	O	ALA	A	204	L	H	HB3	GLU	V	77
R	H	O	ALA	A	204	L	H	HG2	GLU	V	77
R	H	O	ALA	A	204	L	H	HG3	GLU	V	77
R	H	N	ALA	A	205	L	H	CG	GLU	V	77
R	H	N	ALA	A	205	L	H	HG3	GLU	V	77
R	H	CA	ALA	A	205	L	H	HG3	GLU	V	77
R	H	CB	ALA	A	205	L	H	HG21	THR	V	80
R	H	N	LEU	A	207	L	H	OE1	GLU	V	77
R	H	CA	LEU	A	207	L	H	CD	GLU	V	77
R	H	CA	LEU	A	207	L	H	OE1	GLU	V	77
R	H	C	LEU	A	207	L	H	CD	GLU	V	77
R	H	C	LEU	A	207	L	H	OE1	GLU	V	77
R	H	C	LEU	A	207	L	H	OE2	GLU	V	77
R	H	CB	LEU	A	207	L	H	CD	GLU	V	77
R	H	CB	LEU	A	207	L	H	OE1	GLU	V	77
R	H	CB	LEU	A	207	L	H	OE2	GLU	V	77
R	H	O	LEU	A	207	L	H	OE1	GLU	V	77
R	H	CG	LEU	A	207	L	H	OE1	GLU	V	77
R	H	CD1	LEU	A	207	L	H	OE1	GLU	V	77
R	H	N	ILE	A	208	L	H	CG	GLU	V	77
R	H	N	ILE	A	208	L	H	CD	GLU	V	77
R	H	N	ILE	A	208	L	H	OE1	GLU	V	77
R	H	N	ILE	A	208	L	H	OE2	GLU	V	77
R	H	N	ILE	A	208	L	H	HG3	GLU	V	77
R	H	CA	ILE	A	208	L	H	CD	GLU	V	77
R	H	CA	ILE	A	208	L	H	OE1	GLU	V	77
R	H	CA	ILE	A	208	L	H	OE2	GLU	V	77
R	H	CA	ILE	A	208	L	H	HB3	GLU	V	77
R	H	CB	ILE	A	208	L	H	CB	GLU	V	77
R	H	CB	ILE	A	208	L	H	CG	GLU	V	77
R	H	CB	ILE	A	208	L	H	CD	GLU	V	77
R	H	CB	ILE	A	208	L	H	OE1	GLU	V	77
R	H	CB	ILE	A	208	L	H	OE2	GLU	V	77
R	H	CB	ILE	A	208	L	H	HB3	GLU	V	77
R	H	CB	ILE	A	208	L	H	HG3	GLU	V	77
R	H	CB	ILE	A	208	L	H	HG1	THR	V	81
R	H	CG1	ILE	A	208	L	H	HB3	GLU	V	77
R	H	CG1	ILE	A	208	L	H	OG1	THR	V	81
R	H	CG1	ILE	A	208	L	H	HG1	THR	V	81
R	H	CG2	ILE	A	208	L	H	CB	GLU	V	77
R	H	CG2	ILE	A	208	L	H	HB3	GLU	V	77
R	H	CG2	ILE	A	208	L	H	HG3	GLU	V	77
R	H	CG2	ILE	A	208	L	H	OG1	THR	V	81
R	H	CG2	ILE	A	208	L	H	HG1	THR	V	81
R	H	CD1	ILE	A	208	L	H	HB3	GLU	V	77
R	H	CG	LEU	A	212	L	H	HD3	ARG	V	136
R	H	CD1	LEU	A	212	L	H	CD	ARG	V	136
R	H	CD1	LEU	A	212	L	H	HD2	ARG	V	136
R	H	CD1	LEU	A	212	L	H	HD3	ARG	V	136
R	H	CD1	LEU	A	212	L	H	HH11	ARG	V	136
R	H	CD2	LEU	A	212	L	H	CD	ARG	V	136
R	H	CD2	LEU	A	212	L	H	HD2	ARG	V	136
R	H	CD2	LEU	A	212	L	H	HD3	ARG	V	136
R	H	CD1	LEU	A	216	L	H	HB3	ASP	V	129
R	H	CB	ILE	A	219	L	H	CG	ASP	V	129
R	H	CB	ILE	A	219	L	H	OD1	ASP	V	129
R	H	CB	ILE	A	219	L	H	OD2	ASP	V	129
R	H	CG1	ILE	A	219	L	H	CG	ASP	V	129
R	H	CG1	ILE	A	219	L	H	OD1	ASP	V	129
R	H	CG1	ILE	A	219	L	H	NZ	LYS	V	132
R	H	CG1	ILE	A	219	L	H	HZ1	LYS	V	132
R	H	CG1	ILE	A	219	L	H	HZ2	LYS	V	132
R	H	CG2	ILE	A	219	L	-	HG	SER	V	126
R	H	CG2	ILE	A	219	L	H	CB	ASP	V	129
R	H	CG2	ILE	A	219	L	H	CG	ASP	V	129
R	H	CG2	ILE	A	219	L	H	OD1	ASP	V	129
R	H	CG2	ILE	A	219	L	H	OD2	ASP	V	129
R	H	CG2	ILE	A	219	L	H	HZ1	LYS	V	132
R	H	CD1	ILE	A	219	L	H	CG	ASP	V	129
R	H	CD1	ILE	A	219	L	H	OD1	ASP	V	129
R	H	CD1	ILE	A	219	L	H	CD	LYS	V	132
R	H	CD1	ILE	A	219	L	H	NZ	LYS	V	132
R	H	CD1	ILE	A	219	L	H	HD2	LYS	V	132
R	H	CD1	ILE	A	219	L	H	HD3	LYS	V	132
R	H	CD1	ILE	A	219	L	H	HZ1	LYS	V	132
R	H	CD1	ILE	A	219	L	H	HZ2	LYS	V	132
R	H	CD1	ILE	A	219	L	H	HZ3	LYS	V	132
R	H	CA	VAL	A	223	L	-	HD23	LEU	V	223
R	H	CB	VAL	A	223	L	-	HB3	SER	V	126
R	H	CB	VAL	A	223	L	-	HD23	LEU	V	223
R	H	CG1	VAL	A	223	L	-	HB3	SER	V	126
R	H	CG1	VAL	A	223	L	-	C	LEU	V	223
R	H	CG1	VAL	A	223	L	-	CB	LEU	V	223
R	H	CG1	VAL	A	223	L	-	O	LEU	V	223
R	H	CG1	VAL	A	223	L	-	HA	LEU	V	223
R	H	CG1	VAL	A	223	L	-	HB3	LEU	V	223
R	H	CG1	VAL	A	223	L	-	HD23	LEU	V	223
R	H	CG2	VAL	A	223	L	-	CB	SER	V	126
R	H	CG2	VAL	A	223	L	-	HB3	SER	V	126
R	H	CG2	VAL	A	223	L	-	HD23	LEU	V	223
R	H	CB	LYS	A	226	L	-	HD12	LEU	V	223
R	H	CG	LYS	A	226	L	-	CD1	LEU	V	223
R	H	CG	LYS	A	226	L	-	HD11	LEU	V	223
R	H	CG	LYS	A	226	L	-	HD12	LEU	V	223
R	H	CG	LYS	A	226	L	-	HD13	LEU	V	223
R	H	CD	LYS	A	226	L	-	CD1	LEU	V	223
R	H	CD	LYS	A	226	L	-	HD11	LEU	V	223
R	H	CD	LYS	A	226	L	-	HD12	LEU	V	223
R	H	CD	LYS	A	226	L	-	HD13	LEU	V	223
R	H	CD	LYS	A	226	L	-	HD22	LEU	V	223
R	H	CE	LYS	A	226	L	-	CD1	LEU	V	223
R	H	CE	LYS	A	226	L	-	HD11	LEU	V	223
R	H	CE	LYS	A	226	L	-	HD12	LEU	V	223
R	H	CE	LYS	A	226	L	-	HD13	LEU	V	223
R	H	CE	LYS	A	226	L	-	HD22	LEU	V	223
R	H	NZ	LYS	A	226	L	-	HD13	LEU	V	223
R	H	SG	CYS	A	227	L	-	CB	LEU	V	223
R	H	SG	CYS	A	227	L	-	HB2	LEU	V	223
R	H	SG	CYS	A	227	L	-	HB3	LEU	V	223
R	H	SG	CYS	A	227	L	-	HD12	LEU	V	223
R	-	CA	PRO	A	274	L	-	HB2	SER	V	197
R	-	CB	PRO	A	274	L	-	HB3	ARG	V	194
R	-	CB	PRO	A	274	L	-	CB	SER	V	197
R	-	CB	PRO	A	274	L	-	HB2	SER	V	197
R	-	CB	PRO	A	274	L	-	HB3	SER	V	197
R	-	CG	PRO	A	274	L	-	HB3	ARG	V	194
R	-	CG	PRO	A	274	L	-	HD3	ARG	V	194
R	-	CD	PRO	A	274	L	-	HD3	ARG	V	194
R	-	N	TRP	A	275	L	-	O	SER	V	197
R	-	O	TRP	A	275	L	-	O	SER	V	197
R	-	O	TRP	A	275	L	-	HA	SER	V	197
R	-	CB	PRO	A	277	L	-	HG2	ARG	V	174
R	-	CB	PRO	A	277	L	-	HE	ARG	V	174
R	-	CG	PRO	A	277	L	-	HG2	ARG	V	174
R	-	CG	PRO	A	277	L	-	HE	ARG	V	174
R	-	CG	PRO	A	277	L	-	O	PRO	V	196
R	-	CG	PRO	A	277	L	-	HG3	PRO	V	196
R	-	CG	PRO	A	277	L	-	HD2	PRO	V	196
R	-	CD	PRO	A	277	L	-	O	PRO	V	196
R	-	O	THR	A	281	L	-	OE1	GLU	V	186
R	-	O	ASP	A	285	L	-	HA	PRO	V	183
R	-	O	ASP	A	285	L	-	HB3	PRO	V	183
R	-	O	ASP	A	285	L	-	H	TYR	V	184
R	-	CG	ASP	A	285	L	-	HB3	HIS	V	175
R	-	CG	ASP	A	285	L	-	HG3	GLN	V	177
R	-	CG	ASP	A	285	L	-	HE21	GLN	V	177
R	-	OD2	ASP	A	285	L	-	O	HIS	V	175
R	-	OD2	ASP	A	285	L	-	HB3	HIS	V	175
R	-	OD2	ASP	A	285	L	-	O	TRP	V	176
R	-	OD2	ASP	A	285	L	-	CG	GLN	V	177
R	-	OD2	ASP	A	285	L	-	CD	GLN	V	177
R	-	OD2	ASP	A	285	L	-	NE2	GLN	V	177
R	-	OD2	ASP	A	285	L	-	HG2	GLN	V	177
R	-	OD2	ASP	A	285	L	-	HG3	GLN	V	177
R	-	OD2	ASP	A	285	L	-	HE21	GLN	V	177
R	-	N	ASP	A	286	L	-	HB3	PRO	V	183
R	-	CA	ASP	A	286	L	-	CB	PRO	V	183
R	-	CA	ASP	A	286	L	-	HB3	PRO	V	183
R	-	CA	ASP	A	286	L	-	HG3	PRO	V	183
R	-	C	ASP	A	286	L	-	HB3	PRO	V	183
R	-	C	ASP	A	286	L	-	HG3	PRO	V	183
R	-	CB	ASP	A	286	L	-	HB3	PRO	V	183
R	-	CG	ASP	A	286	L	-	CB	PRO	V	183
R	-	CG	ASP	A	286	L	-	CG	PRO	V	183
R	-	CG	ASP	A	286	L	-	HB2	PRO	V	183
R	-	CG	ASP	A	286	L	-	HB3	PRO	V	183
R	-	CG	ASP	A	286	L	-	HG2	PRO	V	183
R	-	CG	ASP	A	286	L	-	HG3	PRO	V	183
R	-	OD1	ASP	A	286	L	-	CA	PRO	V	183
R	-	OD1	ASP	A	286	L	-	CB	PRO	V	183
R	-	OD1	ASP	A	286	L	-	CG	PRO	V	183
R	-	OD1	ASP	A	286	L	-	CD	PRO	V	183
R	-	OD1	ASP	A	286	L	-	HB2	PRO	V	183
R	-	OD1	ASP	A	286	L	-	HB3	PRO	V	183
R	-	OD1	ASP	A	286	L	-	HG2	PRO	V	183
R	-	OD1	ASP	A	286	L	-	HG3	PRO	V	183
R	-	N	LEU	A	287	L	-	HA	PRO	V	183
R	-	N	LEU	A	287	L	-	HB3	PRO	V	183
R	-	N	LEU	A	287	L	-	HG3	PRO	V	183
R	-	O	LEU	A	287	L	-	HB2	GLN	V	181
R	-	CG1	ILE	A	289	L	-	OE1	GLN	V	181
R	-	CD1	ILE	A	289	L	-	CD	GLN	V	181
R	-	CD1	ILE	A	289	L	-	OE1	GLN	V	181
R	-	O	LYS	A	290	L	-	HG2	PRO	V	183

- 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