IID

Q9Y2V3_P43034.1 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	-	PRO	A	110	L	-	CYS	V	102
R	-	GLU	A	128	L	-	LYS	V	104
R	-	SER	A	152	L	-	LYS	V	104
R	S	GLN	A	154	L	-	LYS	V	104
R	-	ASP	A	192	L	-	ARG	V	110
R	-	ASP	A	192	L	-	SER	V	112
R	-	ASP	A	192	L	-	PRO	V	113
R	-	HIS	A	193	L	-	GLU	V	108
R	-	HIS	A	193	L	-	ARG	V	110
R	-	ARG	A	212	L	-	GLY	V	107
R	-	ARG	A	212	L	-	GLU	V	108
R	-	ARG	A	212	L	-	ALA	V	109
R	-	ARG	A	212	L	-	PRO	V	111
R	-	ASP	A	213	L	-	PRO	V	111
R	-	ASP	A	213	L	-	SER	V	112
R	-	LYS	A	214	L	-	PRO	V	111
R	S	LYS	A	217	L	-	GLY	V	114
R	S	CYS	A	226	L	-	PRO	V	116
R	S	VAL	A	227	L	-	PRO	V	116
R	S	VAL	A	227	L	-	VAL	V	117
R	S	LYS	A	228	L	-	PRO	V	116
R	S	LYS	A	228	L	-	GLY	V	118
R	S	THR	A	229	L	-	GLY	V	114
R	S	THR	A	229	L	-	LEU	V	115
R	S	VAL	A	262	L	-	THR	V	121
R	S	VAL	A	262	L	-	GLY	V	122
R	-	ALA	A	264	L	-	GLY	V	118
R	-	ALA	A	264	L	-	PRO	V	119
R	-	ALA	A	264	L	-	ALA	V	120
R	-	ALA	A	264	L	-	THR	V	121
R	-	THR	A	265	L	-	ALA	V	120
R	-	THR	A	265	L	-	THR	V	121
R	-	THR	A	265	L	-	GLY	V	122
R	-	LYS	A	266	L	-	VAL	V	117
R	-	LYS	A	266	L	-	GLY	V	118
R	-	GLU	A	267	L	-	GLY	V	122
R	S	LYS	A	269	L	-	LYS	V	125
R	S	LYS	A	269	L	-	LEU	V	126
R	-	GLU	A	274	L	-	GLU	V	129
R	-	GLU	A	274	L	-	GLN	V	131
R	-	GLU	A	276	L	-	LYS	V	133
R	-	GLU	A	276	L	-	LYS	V	135
R	-	GLU	A	276	L	-	HIS	V	136
R	-	LYS	A	318	L	-	ARG	V	138
R	S	THR	A	319	L	-	HIS	V	136
R	-	THR	A	327	L	-	SER	V	127
R	S	THR	A	333	L	-	HIS	V	136
R	S	LEU	A	334	L	-	HIS	V	136
R	S	LEU	A	334	L	-	ASN	V	139
R	S	VAL	A	335	L	-	HIS	V	136
R	S	VAL	A	335	L	-	ARG	V	138
R	S	VAL	A	335	L	-	ASN	V	139
R	-	GLY	A	336	L	-	ASN	V	139
R	-	HIS	A	337	L	-	ARG	V	138
R	-	ASP	A	338	L	-	ARG	V	138
R	-	ASP	A	338	L	H	VAL	V	178
R	S	THR	A	361	L	H	VAL	V	178
R	S	THR	A	375	L	-	PRO	V	176
R	S	THR	A	375	L	H	VAL	V	178
R	S	ASN	A	377	L	H	GLU	V	177
R	S	ASN	A	377	L	H	VAL	V	178
R	H	PHE	A	79	L	H	GLU	V	167
R	H	PHE	A	79	L	H	GLU	V	168

- 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

Q9Y2V3_P43034.1 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	CD2	PHE	A	79	L	H	HA	GLU	V	168
R	H	CE2	PHE	A	79	L	H	HB3	GLU	V	167
R	H	CE2	PHE	A	79	L	H	HA	GLU	V	168
R	H	CZ	PHE	A	79	L	H	HB3	GLU	V	167
R	-	CD	PRO	A	110	L	-	HB2	CYS	V	102
R	-	CG	GLU	A	128	L	-	HD2	LYS	V	104
R	-	CG	GLU	A	128	L	-	HZ3	LYS	V	104
R	-	CD	GLU	A	128	L	-	CD	LYS	V	104
R	-	CD	GLU	A	128	L	-	NZ	LYS	V	104
R	-	CD	GLU	A	128	L	-	HB3	LYS	V	104
R	-	CD	GLU	A	128	L	-	HD2	LYS	V	104
R	-	CD	GLU	A	128	L	-	HD3	LYS	V	104
R	-	CD	GLU	A	128	L	-	HZ3	LYS	V	104
R	-	OE1	GLU	A	128	L	-	CD	LYS	V	104
R	-	OE1	GLU	A	128	L	-	CE	LYS	V	104
R	-	OE1	GLU	A	128	L	-	NZ	LYS	V	104
R	-	OE1	GLU	A	128	L	-	HB3	LYS	V	104
R	-	OE1	GLU	A	128	L	-	HD2	LYS	V	104
R	-	OE1	GLU	A	128	L	-	HD3	LYS	V	104
R	-	OE1	GLU	A	128	L	-	HZ2	LYS	V	104
R	-	OE1	GLU	A	128	L	-	HZ3	LYS	V	104
R	-	OE2	GLU	A	128	L	-	CD	LYS	V	104
R	-	OE2	GLU	A	128	L	-	HB3	LYS	V	104
R	-	OE2	GLU	A	128	L	-	HD2	LYS	V	104
R	-	OE2	GLU	A	128	L	-	HZ3	LYS	V	104
R	-	CB	SER	A	152	L	-	NZ	LYS	V	104
R	-	CB	SER	A	152	L	-	HZ1	LYS	V	104
R	-	CB	SER	A	152	L	-	HZ3	LYS	V	104
R	-	OG	SER	A	152	L	-	NZ	LYS	V	104
R	-	OG	SER	A	152	L	-	HE3	LYS	V	104
R	-	OG	SER	A	152	L	-	HZ1	LYS	V	104
R	-	OG	SER	A	152	L	-	HZ3	LYS	V	104
R	S	CD	GLN	A	154	L	-	HZ1	LYS	V	104
R	S	NE2	GLN	A	154	L	-	NZ	LYS	V	104
R	S	NE2	GLN	A	154	L	-	HZ1	LYS	V	104
R	S	NE2	GLN	A	154	L	-	HZ2	LYS	V	104
R	S	NE2	GLN	A	154	L	-	HZ3	LYS	V	104
R	S	OE1	GLN	A	154	L	-	HZ2	LYS	V	104
R	-	CB	ASP	A	192	L	-	N	SER	V	112
R	-	CB	ASP	A	192	L	-	O	SER	V	112
R	-	CB	ASP	A	192	L	-	H	SER	V	112
R	-	CB	ASP	A	192	L	-	HB2	SER	V	112
R	-	O	ASP	A	192	L	-	O	ARG	V	110
R	-	CG	ASP	A	192	L	-	N	SER	V	112
R	-	CG	ASP	A	192	L	-	CA	SER	V	112
R	-	CG	ASP	A	192	L	-	C	SER	V	112
R	-	CG	ASP	A	192	L	-	O	SER	V	112
R	-	CG	ASP	A	192	L	-	H	SER	V	112
R	-	CG	ASP	A	192	L	-	HB2	SER	V	112
R	-	CG	ASP	A	192	L	-	HB3	SER	V	112
R	-	OD1	ASP	A	192	L	-	O	SER	V	112
R	-	OD2	ASP	A	192	L	-	N	SER	V	112
R	-	OD2	ASP	A	192	L	-	CA	SER	V	112
R	-	OD2	ASP	A	192	L	-	C	SER	V	112
R	-	OD2	ASP	A	192	L	-	CB	SER	V	112
R	-	OD2	ASP	A	192	L	-	O	SER	V	112
R	-	OD2	ASP	A	192	L	-	H	SER	V	112
R	-	OD2	ASP	A	192	L	-	HB2	SER	V	112
R	-	OD2	ASP	A	192	L	-	HB3	SER	V	112
R	-	OD2	ASP	A	192	L	-	N	PRO	V	113
R	-	OD2	ASP	A	192	L	-	CA	PRO	V	113
R	-	OD2	ASP	A	192	L	-	HA	PRO	V	113
R	-	CB	HIS	A	193	L	-	O	ARG	V	110
R	-	CG	HIS	A	193	L	-	O	ARG	V	110
R	-	CG	HIS	A	193	L	-	H	ARG	V	110
R	-	CD2	HIS	A	193	L	-	N	ARG	V	110
R	-	CD2	HIS	A	193	L	-	O	ARG	V	110
R	-	CD2	HIS	A	193	L	-	H	ARG	V	110
R	-	NE2	HIS	A	193	L	-	O	GLU	V	108
R	-	NE2	HIS	A	193	L	-	H	ARG	V	110
R	-	O	ARG	A	212	L	-	HB3	PRO	V	111
R	-	NH1	ARG	A	212	L	-	C	GLY	V	107
R	-	NH1	ARG	A	212	L	-	O	GLY	V	107
R	-	NH1	ARG	A	212	L	-	N	GLU	V	108
R	-	NH1	ARG	A	212	L	-	H	GLU	V	108
R	-	NH2	ARG	A	212	L	-	C	GLY	V	107
R	-	NH2	ARG	A	212	L	-	O	GLY	V	107
R	-	NH2	ARG	A	212	L	-	HA2	GLY	V	107
R	-	NH2	ARG	A	212	L	-	N	GLU	V	108
R	-	NH2	ARG	A	212	L	-	CA	GLU	V	108
R	-	NH2	ARG	A	212	L	-	C	GLU	V	108
R	-	NH2	ARG	A	212	L	-	O	GLU	V	108
R	-	NH2	ARG	A	212	L	-	H	GLU	V	108
R	-	NH2	ARG	A	212	L	-	HA	GLU	V	108
R	-	NH2	ARG	A	212	L	-	N	ALA	V	109
R	-	NH2	ARG	A	212	L	-	H	ALA	V	109
R	-	CZ	ARG	A	212	L	-	C	GLY	V	107
R	-	CZ	ARG	A	212	L	-	O	GLY	V	107
R	-	CZ	ARG	A	212	L	-	N	GLU	V	108
R	-	CZ	ARG	A	212	L	-	CA	GLU	V	108
R	-	CZ	ARG	A	212	L	-	C	GLU	V	108
R	-	CZ	ARG	A	212	L	-	H	GLU	V	108
R	-	CZ	ARG	A	212	L	-	HA	GLU	V	108
R	-	CZ	ARG	A	212	L	-	H	ALA	V	109
R	-	CA	ASP	A	213	L	-	CA	PRO	V	111
R	-	CA	ASP	A	213	L	-	CB	PRO	V	111
R	-	CA	ASP	A	213	L	-	HA	PRO	V	111
R	-	CA	ASP	A	213	L	-	HB3	PRO	V	111
R	-	C	ASP	A	213	L	-	CB	PRO	V	111
R	-	C	ASP	A	213	L	-	HA	PRO	V	111
R	-	C	ASP	A	213	L	-	HB2	PRO	V	111
R	-	C	ASP	A	213	L	-	HB3	PRO	V	111
R	-	CB	ASP	A	213	L	-	CA	PRO	V	111
R	-	CB	ASP	A	213	L	-	HA	PRO	V	111
R	-	CB	ASP	A	213	L	-	HB3	PRO	V	111
R	-	CB	ASP	A	213	L	-	H	SER	V	112
R	-	O	ASP	A	213	L	-	CA	PRO	V	111
R	-	O	ASP	A	213	L	-	CB	PRO	V	111
R	-	O	ASP	A	213	L	-	HA	PRO	V	111
R	-	O	ASP	A	213	L	-	HB2	PRO	V	111
R	-	O	ASP	A	213	L	-	HB3	PRO	V	111
R	-	N	LYS	A	214	L	-	HB3	PRO	V	111
R	-	CB	LYS	A	214	L	-	HB3	PRO	V	111
R	-	CG	LYS	A	214	L	-	HB3	PRO	V	111
R	-	CG	LYS	A	214	L	-	HG2	PRO	V	111
R	-	CD	LYS	A	214	L	-	CB	PRO	V	111
R	-	CD	LYS	A	214	L	-	CG	PRO	V	111
R	-	CD	LYS	A	214	L	-	HB3	PRO	V	111
R	-	CD	LYS	A	214	L	-	HG2	PRO	V	111
R	-	CE	LYS	A	214	L	-	CG	PRO	V	111
R	-	CE	LYS	A	214	L	-	HB3	PRO	V	111
R	-	CE	LYS	A	214	L	-	HG2	PRO	V	111
R	-	CE	LYS	A	214	L	-	HD2	PRO	V	111
R	-	NZ	LYS	A	214	L	-	HG2	PRO	V	111
R	S	NZ	LYS	A	217	L	-	N	GLY	V	114
R	S	NZ	LYS	A	217	L	-	C	GLY	V	114
R	S	NZ	LYS	A	217	L	-	O	GLY	V	114
R	S	NZ	LYS	A	217	L	-	H	GLY	V	114
R	S	C	CYS	A	226	L	-	HD2	PRO	V	116
R	S	O	CYS	A	226	L	-	O	PRO	V	116
R	S	O	CYS	A	226	L	-	CG	PRO	V	116
R	S	O	CYS	A	226	L	-	CD	PRO	V	116
R	S	O	CYS	A	226	L	-	HG2	PRO	V	116
R	S	O	CYS	A	226	L	-	HD2	PRO	V	116
R	S	O	CYS	A	226	L	-	HD3	PRO	V	116
R	S	N	VAL	A	227	L	-	HD2	PRO	V	116
R	S	CA	VAL	A	227	L	-	O	PRO	V	116
R	S	CA	VAL	A	227	L	-	HD2	PRO	V	116
R	S	C	VAL	A	227	L	-	C	PRO	V	116
R	S	C	VAL	A	227	L	-	O	PRO	V	116
R	S	C	VAL	A	227	L	-	HD2	PRO	V	116
R	S	C	VAL	A	227	L	-	O	VAL	V	117
R	S	O	VAL	A	227	L	-	C	PRO	V	116
R	S	O	VAL	A	227	L	-	O	PRO	V	116
R	S	O	VAL	A	227	L	-	HD2	PRO	V	116
R	S	O	VAL	A	227	L	-	N	VAL	V	117
R	S	O	VAL	A	227	L	-	CA	VAL	V	117
R	S	O	VAL	A	227	L	-	C	VAL	V	117
R	S	O	VAL	A	227	L	-	O	VAL	V	117
R	S	CG1	VAL	A	227	L	-	O	VAL	V	117
R	S	N	LYS	A	228	L	-	O	PRO	V	116
R	S	CA	LYS	A	228	L	-	O	PRO	V	116
R	S	CG	LYS	A	228	L	-	HA3	GLY	V	118
R	S	CE	LYS	A	228	L	-	CA	GLY	V	118
R	S	CE	LYS	A	228	L	-	C	GLY	V	118
R	S	CE	LYS	A	228	L	-	O	GLY	V	118
R	S	CE	LYS	A	228	L	-	HA3	GLY	V	118
R	S	NZ	LYS	A	228	L	-	O	GLY	V	118
R	S	NZ	LYS	A	228	L	-	HA3	GLY	V	118
R	S	N	THR	A	229	L	-	HA	LEU	V	115
R	S	N	THR	A	229	L	-	HD21	LEU	V	115
R	S	CA	THR	A	229	L	-	HD21	LEU	V	115
R	S	C	THR	A	229	L	-	HD21	LEU	V	115
R	S	CB	THR	A	229	L	-	O	GLY	V	114
R	S	CB	THR	A	229	L	-	CD2	LEU	V	115
R	S	CB	THR	A	229	L	-	HA	LEU	V	115
R	S	CB	THR	A	229	L	-	HD21	LEU	V	115
R	S	O	THR	A	229	L	-	CD2	LEU	V	115
R	S	O	THR	A	229	L	-	HD21	LEU	V	115
R	S	O	THR	A	229	L	-	HD22	LEU	V	115
R	S	O	THR	A	229	L	-	HD23	LEU	V	115
R	S	CG2	THR	A	229	L	-	HD21	LEU	V	115
R	S	OG1	THR	A	229	L	-	C	GLY	V	114
R	S	OG1	THR	A	229	L	-	O	GLY	V	114
R	S	OG1	THR	A	229	L	-	CA	LEU	V	115
R	S	OG1	THR	A	229	L	-	HA	LEU	V	115
R	S	OG1	THR	A	229	L	-	HD21	LEU	V	115
R	S	CB	VAL	A	262	L	-	HA3	GLY	V	122
R	S	CG1	VAL	A	262	L	-	O	THR	V	121
R	S	CG1	VAL	A	262	L	-	CA	GLY	V	122
R	S	CG1	VAL	A	262	L	-	HA3	GLY	V	122
R	S	CG2	VAL	A	262	L	-	O	GLY	V	122
R	S	CG2	VAL	A	262	L	-	HA3	GLY	V	122
R	-	CA	ALA	A	264	L	-	O	ALA	V	120
R	-	CA	ALA	A	264	L	-	H	ALA	V	120
R	-	C	ALA	A	264	L	-	N	ALA	V	120
R	-	C	ALA	A	264	L	-	C	ALA	V	120
R	-	C	ALA	A	264	L	-	O	ALA	V	120
R	-	C	ALA	A	264	L	-	H	ALA	V	120
R	-	CB	ALA	A	264	L	-	C	ALA	V	120
R	-	CB	ALA	A	264	L	-	O	ALA	V	120
R	-	CB	ALA	A	264	L	-	O	THR	V	121
R	-	CB	ALA	A	264	L	-	HG1	THR	V	121
R	-	O	ALA	A	264	L	-	C	GLY	V	118
R	-	O	ALA	A	264	L	-	O	GLY	V	118
R	-	O	ALA	A	264	L	-	CA	PRO	V	119
R	-	O	ALA	A	264	L	-	C	PRO	V	119
R	-	O	ALA	A	264	L	-	HA	PRO	V	119
R	-	O	ALA	A	264	L	-	N	ALA	V	120
R	-	O	ALA	A	264	L	-	O	ALA	V	120
R	-	O	ALA	A	264	L	-	H	ALA	V	120
R	-	N	THR	A	265	L	-	O	ALA	V	120
R	-	N	THR	A	265	L	-	H	ALA	V	120
R	-	CA	THR	A	265	L	-	H	ALA	V	120
R	-	CG2	THR	A	265	L	-	C	ALA	V	120
R	-	CG2	THR	A	265	L	-	O	ALA	V	120
R	-	CG2	THR	A	265	L	-	H	ALA	V	120
R	-	CG2	THR	A	265	L	-	N	THR	V	121
R	-	CG2	THR	A	265	L	-	CA	THR	V	121
R	-	CG2	THR	A	265	L	-	C	THR	V	121
R	-	CG2	THR	A	265	L	-	O	THR	V	121
R	-	CG2	THR	A	265	L	-	H	THR	V	121
R	-	CG2	THR	A	265	L	-	HA	THR	V	121
R	-	CG2	THR	A	265	L	-	N	GLY	V	122
R	-	CG2	THR	A	265	L	-	H	GLY	V	122
R	-	CG2	THR	A	265	L	-	HA3	GLY	V	122
R	-	CE	LYS	A	266	L	-	O	GLY	V	118
R	-	CE	LYS	A	266	L	-	H	GLY	V	118
R	-	NZ	LYS	A	266	L	-	N	VAL	V	117
R	-	NZ	LYS	A	266	L	-	H	VAL	V	117
R	-	NZ	LYS	A	266	L	-	HA	VAL	V	117
R	-	NZ	LYS	A	266	L	-	H	GLY	V	118
R	-	OE2	GLU	A	267	L	-	O	GLY	V	122
R	S	O	LYS	A	269	L	-	C	LYS	V	125
R	S	O	LYS	A	269	L	-	O	LYS	V	125
R	S	O	LYS	A	269	L	-	HA	LEU	V	126
R	-	CG	GLU	A	274	L	-	HB3	GLN	V	131
R	-	CD	GLU	A	274	L	-	CB	GLN	V	131
R	-	CD	GLU	A	274	L	-	HB2	GLN	V	131
R	-	CD	GLU	A	274	L	-	HB3	GLN	V	131
R	-	CD	GLU	A	274	L	-	HG3	GLN	V	131
R	-	OE1	GLU	A	274	L	-	O	GLU	V	129
R	-	OE1	GLU	A	274	L	-	N	GLN	V	131
R	-	OE1	GLU	A	274	L	-	CA	GLN	V	131
R	-	OE1	GLU	A	274	L	-	CB	GLN	V	131
R	-	OE1	GLU	A	274	L	-	CG	GLN	V	131
R	-	OE1	GLU	A	274	L	-	H	GLN	V	131
R	-	OE1	GLU	A	274	L	-	HB2	GLN	V	131
R	-	OE1	GLU	A	274	L	-	HB3	GLN	V	131
R	-	OE1	GLU	A	274	L	-	HG2	GLN	V	131
R	-	OE1	GLU	A	274	L	-	HG3	GLN	V	131
R	-	OE2	GLU	A	274	L	-	CB	GLN	V	131
R	-	OE2	GLU	A	274	L	-	HB2	GLN	V	131
R	-	OE2	GLU	A	274	L	-	HB3	GLN	V	131
R	-	OE1	GLU	A	276	L	-	HB2	LYS	V	133
R	-	OE1	GLU	A	276	L	-	HG2	LYS	V	133
R	-	OE1	GLU	A	276	L	-	HA	LYS	V	135
R	-	OE1	GLU	A	276	L	-	H	HIS	V	136
R	-	CD	LYS	A	318	L	-	HD3	ARG	V	138
R	S	CG2	THR	A	319	L	-	HD2	HIS	V	136
R	-	O	THR	A	327	L	-	HB2	SER	V	127
R	-	O	THR	A	327	L	-	HG	SER	V	127
R	S	C	THR	A	333	L	-	HE1	HIS	V	136
R	S	CB	THR	A	333	L	-	ND1	HIS	V	136
R	S	CB	THR	A	333	L	-	CE1	HIS	V	136
R	S	CB	THR	A	333	L	-	HE1	HIS	V	136
R	S	O	THR	A	333	L	-	CE1	HIS	V	136
R	S	O	THR	A	333	L	-	HE1	HIS	V	136
R	S	CG2	THR	A	333	L	-	ND1	HIS	V	136
R	S	CG2	THR	A	333	L	-	CE1	HIS	V	136
R	S	CG2	THR	A	333	L	-	NE2	HIS	V	136
R	S	CG2	THR	A	333	L	-	HE1	HIS	V	136
R	S	C	LEU	A	334	L	-	HE2	HIS	V	136
R	S	C	LEU	A	334	L	-	HD22	ASN	V	139
R	S	N	VAL	A	335	L	-	NE2	HIS	V	136
R	S	N	VAL	A	335	L	-	HE2	HIS	V	136
R	S	N	VAL	A	335	L	-	ND2	ASN	V	139
R	S	N	VAL	A	335	L	-	HD21	ASN	V	139
R	S	N	VAL	A	335	L	-	HD22	ASN	V	139
R	S	CA	VAL	A	335	L	-	NE2	HIS	V	136
R	S	CA	VAL	A	335	L	-	HE2	HIS	V	136
R	S	CA	VAL	A	335	L	-	ND2	ASN	V	139
R	S	CA	VAL	A	335	L	-	H	ASN	V	139
R	S	CA	VAL	A	335	L	-	HD21	ASN	V	139
R	S	CA	VAL	A	335	L	-	HD22	ASN	V	139
R	S	C	VAL	A	335	L	-	CG	ASN	V	139
R	S	C	VAL	A	335	L	-	ND2	ASN	V	139
R	S	C	VAL	A	335	L	-	H	ASN	V	139
R	S	C	VAL	A	335	L	-	HB2	ASN	V	139
R	S	C	VAL	A	335	L	-	HD21	ASN	V	139
R	S	C	VAL	A	335	L	-	HD22	ASN	V	139
R	S	CB	VAL	A	335	L	-	CD2	HIS	V	136
R	S	CB	VAL	A	335	L	-	CE1	HIS	V	136
R	S	CB	VAL	A	335	L	-	NE2	HIS	V	136
R	S	CB	VAL	A	335	L	-	HD2	HIS	V	136
R	S	CB	VAL	A	335	L	-	HE2	HIS	V	136
R	S	CB	VAL	A	335	L	-	HA	ARG	V	138
R	S	CB	VAL	A	335	L	-	CG	ASN	V	139
R	S	CB	VAL	A	335	L	-	ND2	ASN	V	139
R	S	CB	VAL	A	335	L	-	H	ASN	V	139
R	S	CB	VAL	A	335	L	-	HD21	ASN	V	139
R	S	CB	VAL	A	335	L	-	HD22	ASN	V	139
R	S	O	VAL	A	335	L	-	CB	ASN	V	139
R	S	O	VAL	A	335	L	-	CG	ASN	V	139
R	S	O	VAL	A	335	L	-	ND2	ASN	V	139
R	S	O	VAL	A	335	L	-	H	ASN	V	139
R	S	O	VAL	A	335	L	-	HB2	ASN	V	139
R	S	O	VAL	A	335	L	-	HB3	ASN	V	139
R	S	O	VAL	A	335	L	-	HD21	ASN	V	139
R	S	O	VAL	A	335	L	-	HD22	ASN	V	139
R	S	CG1	VAL	A	335	L	-	CD2	HIS	V	136
R	S	CG1	VAL	A	335	L	-	NE2	HIS	V	136
R	S	CG1	VAL	A	335	L	-	HD2	HIS	V	136
R	S	CG1	VAL	A	335	L	-	HE2	HIS	V	136
R	S	CG1	VAL	A	335	L	-	CA	ARG	V	138
R	S	CG1	VAL	A	335	L	-	C	ARG	V	138
R	S	CG1	VAL	A	335	L	-	CB	ARG	V	138
R	S	CG1	VAL	A	335	L	-	CG	ARG	V	138
R	S	CG1	VAL	A	335	L	-	HA	ARG	V	138
R	S	CG1	VAL	A	335	L	-	HB3	ARG	V	138
R	S	CG1	VAL	A	335	L	-	HG2	ARG	V	138
R	S	CG1	VAL	A	335	L	-	N	ASN	V	139
R	S	CG1	VAL	A	335	L	-	H	ASN	V	139
R	S	CG2	VAL	A	335	L	-	CG	HIS	V	136
R	S	CG2	VAL	A	335	L	-	CD2	HIS	V	136
R	S	CG2	VAL	A	335	L	-	ND1	HIS	V	136
R	S	CG2	VAL	A	335	L	-	CE1	HIS	V	136
R	S	CG2	VAL	A	335	L	-	NE2	HIS	V	136
R	S	CG2	VAL	A	335	L	-	HD2	HIS	V	136
R	S	CG2	VAL	A	335	L	-	HE1	HIS	V	136
R	S	CG2	VAL	A	335	L	-	HE2	HIS	V	136
R	S	CG2	VAL	A	335	L	-	HA	ARG	V	138
R	S	CG2	VAL	A	335	L	-	HD22	ASN	V	139
R	-	N	GLY	A	336	L	-	HD21	ASN	V	139
R	-	CA	GLY	A	336	L	-	HB2	ASN	V	139
R	-	O	HIS	A	337	L	-	HD3	ARG	V	138
R	-	OD1	ASP	A	338	L	-	NH1	ARG	V	138
R	-	OD1	ASP	A	338	L	-	HD2	ARG	V	138
R	-	OD1	ASP	A	338	L	-	HH11	ARG	V	138
R	-	OD1	ASP	A	338	L	-	HH12	ARG	V	138
R	-	OD2	ASP	A	338	L	H	HG12	VAL	V	178
R	S	CG2	THR	A	361	L	H	HG23	VAL	V	178
R	S	N	THR	A	375	L	-	HB2	PRO	V	176
R	S	N	THR	A	375	L	-	HG3	PRO	V	176
R	S	CA	THR	A	375	L	-	HB2	PRO	V	176
R	S	C	THR	A	375	L	-	HB2	PRO	V	176
R	S	CB	THR	A	375	L	-	CB	PRO	V	176
R	S	CB	THR	A	375	L	-	CG	PRO	V	176
R	S	CB	THR	A	375	L	-	HB2	PRO	V	176
R	S	CB	THR	A	375	L	-	HB3	PRO	V	176
R	S	CB	THR	A	375	L	-	HG3	PRO	V	176
R	S	O	THR	A	375	L	-	HA	PRO	V	176
R	S	O	THR	A	375	L	-	HB2	PRO	V	176
R	S	CG2	THR	A	375	L	-	HB2	PRO	V	176
R	S	CG2	THR	A	375	L	H	HG23	VAL	V	178
R	S	OG1	THR	A	375	L	-	CB	PRO	V	176
R	S	OG1	THR	A	375	L	-	CG	PRO	V	176
R	S	OG1	THR	A	375	L	-	HB2	PRO	V	176
R	S	OG1	THR	A	375	L	-	HB3	PRO	V	176
R	S	OG1	THR	A	375	L	-	HG2	PRO	V	176
R	S	OG1	THR	A	375	L	-	HG3	PRO	V	176
R	S	CG	ASN	A	377	L	H	HG21	VAL	V	178
R	S	ND2	ASN	A	377	L	H	HB3	GLU	V	177
R	S	ND2	ASN	A	377	L	H	HG2	GLU	V	177
R	S	ND2	ASN	A	377	L	H	HG3	GLU	V	177
R	S	ND2	ASN	A	377	L	H	HG21	VAL	V	178
R	S	OD1	ASN	A	377	L	H	CG2	VAL	V	178
R	S	OD1	ASN	A	377	L	H	HG21	VAL	V	178
R	S	OD1	ASN	A	377	L	H	HG22	VAL	V	178
R	S	OD1	ASN	A	377	L	H	HG23	VAL	V	178

- 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