IID

O00270_Q9Y614.1 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	-	LEU	A	154	L	H	ALA	V	33
R	-	LEU	A	154	L	H	LEU	V	36
R	-	LEU	A	154	L	H	LEU	V	40
R	-	PRO	A	156	L	H	LEU	V	30
R	H	SER	A	157	L	H	GLY	V	26
R	H	SER	A	157	L	H	LEU	V	29
R	H	SER	A	157	L	H	LEU	V	30
R	H	SER	A	158	L	H	LEU	V	30
R	H	SER	A	158	L	H	LEU	V	300
R	H	ARG	A	160	L	H	LEU	V	29
R	-	GLY	A	212	L	H	PHE	V	69
R	-	ASP	A	213	L	H	PHE	V	69
R	-	ASP	A	213	L	H	LEU	V	93
R	-	VAL	A	214	L	H	LEU	V	62
R	-	VAL	A	214	L	H	ALA	V	65
R	-	LEU	A	215	L	H	LEU	V	62
R	-	PRO	A	216	L	H	LEU	V	36
R	-	PRO	A	216	L	H	LEU	V	58
R	-	PRO	A	216	L	H	LEU	V	61
R	-	PRO	A	216	L	H	LEU	V	62
R	-	PRO	A	216	L	H	ALA	V	65
R	-	GLY	A	217	L	H	LEU	V	36
R	-	GLY	A	217	L	H	LEU	V	58
R	-	GLY	A	217	L	H	LEU	V	61
R	-	LEU	A	218	L	H	LEU	V	58
R	-	THR	A	219	L	H	LEU	V	36
R	-	THR	A	219	L	H	LEU	V	40
R	S	SER	A	220	L	H	LEU	V	40
R	S	ARG	A	221	L	H	TRP	V	37
R	S	ARG	A	221	L	H	LEU	V	40
R	S	ARG	A	221	L	H	PHE	V	41
R	S	ALA	A	222	L	H	PHE	V	41
R	-	ASP	A	223	L	H	PHE	V	41
R	-	GLN	A	312	L	H	PHE	V	41
R	H	GLN	A	327	L	H	LEU	V	140
R	-	ASP	A	328	L	H	LEU	V	132
R	-	ASP	A	328	L	H	GLY	V	136
R	-	ASP	A	328	L	H	TRP	V	139
R	-	ASP	A	328	L	H	LEU	V	140
R	-	THR	A	329	L	H	TRP	V	139
R	-	THR	A	329	L	H	VAL	V	143
R	-	PHE	A	331	L	H	LEU	V	93
R	H	GLN	A	395	L	-	HIS	V	81
R	-	LEU	A	396	L	H	ALA	V	72
R	H	GLU	A	402	L	H	LEU	V	75
R	H	ARG	A	406	L	H	GLY	V	18
R	H	ARG	A	406	L	H	VAL	V	19
R	H	ARG	A	406	L	H	LEU	V	75
R	H	VAL	A	409	L	H	VAL	V	19
R	H	VAL	A	409	L	H	GLY	V	22
R	H	VAL	A	409	L	H	LEU	V	23
R	H	TYR	A	412	L	H	GLY	V	22
R	H	TYR	A	412	L	H	LEU	V	23
R	H	TYR	A	412	L	H	CYS	V	25
R	H	TYR	A	412	L	H	GLY	V	26
R	H	TYR	A	412	L	H	PRO	V	68
R	H	SER	A	413	L	H	GLY	V	18
R	H	SER	A	413	L	H	GLY	V	22
R	H	SER	A	413	L	H	PRO	V	68
R	H	SER	A	413	L	H	ALA	V	71
R	H	SER	A	413	L	H	ALA	V	72
R	H	SER	A	413	L	H	LEU	V	75
R	H	LYS	A	414	L	H	PRO	V	68
R	H	LYS	A	414	L	H	LEU	V	75
R	-	CYS	A	415	L	H	PRO	V	68

- 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

O00270_Q9Y614.1 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	-	CA	LEU	A	154	L	H	HB1	ALA	V	33
R	-	C	LEU	A	154	L	H	HB1	ALA	V	33
R	-	O	LEU	A	154	L	H	HB1	ALA	V	33
R	-	CG	LEU	A	154	L	H	HD21	LEU	V	36
R	-	CD1	LEU	A	154	L	H	CD2	LEU	V	36
R	-	CD1	LEU	A	154	L	H	HG	LEU	V	36
R	-	CD1	LEU	A	154	L	H	HD21	LEU	V	36
R	-	CD1	LEU	A	154	L	H	HD23	LEU	V	36
R	-	CD1	LEU	A	154	L	H	HD11	LEU	V	40
R	-	CD1	LEU	A	154	L	H	HD13	LEU	V	40
R	-	CD2	LEU	A	154	L	H	CD2	LEU	V	36
R	-	CD2	LEU	A	154	L	H	HD21	LEU	V	36
R	-	CD2	LEU	A	154	L	H	HD22	LEU	V	36
R	-	CD2	LEU	A	154	L	H	HD23	LEU	V	36
R	-	CA	PRO	A	156	L	H	HD11	LEU	V	30
R	-	CA	PRO	A	156	L	H	HD12	LEU	V	30
R	-	C	PRO	A	156	L	H	HD12	LEU	V	30
R	-	CB	PRO	A	156	L	H	HD11	LEU	V	30
R	-	CB	PRO	A	156	L	H	HD12	LEU	V	30
R	H	N	SER	A	157	L	H	CD1	LEU	V	30
R	H	N	SER	A	157	L	H	HA	LEU	V	30
R	H	N	SER	A	157	L	H	HB3	LEU	V	30
R	H	N	SER	A	157	L	H	HD11	LEU	V	30
R	H	N	SER	A	157	L	H	HD12	LEU	V	30
R	H	CA	SER	A	157	L	H	HB3	LEU	V	30
R	H	CA	SER	A	157	L	H	HD12	LEU	V	30
R	H	C	SER	A	157	L	H	HD12	LEU	V	30
R	H	CB	SER	A	157	L	H	O	GLY	V	26
R	H	CB	SER	A	157	L	H	HA3	GLY	V	26
R	H	CB	SER	A	157	L	H	HB2	LEU	V	29
R	H	CB	SER	A	157	L	H	N	LEU	V	30
R	H	CB	SER	A	157	L	H	CA	LEU	V	30
R	H	CB	SER	A	157	L	H	CB	LEU	V	30
R	H	CB	SER	A	157	L	H	H	LEU	V	30
R	H	CB	SER	A	157	L	H	HA	LEU	V	30
R	H	CB	SER	A	157	L	H	HB2	LEU	V	30
R	H	CB	SER	A	157	L	H	HB3	LEU	V	30
R	H	CB	SER	A	157	L	H	HD12	LEU	V	30
R	H	OG	SER	A	157	L	H	C	GLY	V	26
R	H	OG	SER	A	157	L	H	O	GLY	V	26
R	H	OG	SER	A	157	L	H	N	LEU	V	30
R	H	OG	SER	A	157	L	H	CA	LEU	V	30
R	H	OG	SER	A	157	L	H	CB	LEU	V	30
R	H	OG	SER	A	157	L	H	CG	LEU	V	30
R	H	OG	SER	A	157	L	H	CD1	LEU	V	30
R	H	OG	SER	A	157	L	H	CD2	LEU	V	30
R	H	OG	SER	A	157	L	H	H	LEU	V	30
R	H	OG	SER	A	157	L	H	HA	LEU	V	30
R	H	OG	SER	A	157	L	H	HB2	LEU	V	30
R	H	OG	SER	A	157	L	H	HB3	LEU	V	30
R	H	OG	SER	A	157	L	H	HD11	LEU	V	30
R	H	OG	SER	A	157	L	H	HD12	LEU	V	30
R	H	OG	SER	A	157	L	H	HD21	LEU	V	30
R	H	OG	SER	A	157	L	H	HD22	LEU	V	30
R	H	N	SER	A	158	L	H	HD12	LEU	V	30
R	H	N	SER	A	158	L	H	HD22	LEU	V	30
R	H	CA	SER	A	158	L	H	HD22	LEU	V	300
R	H	CA	SER	A	158	L	H	HD23	LEU	V	300
R	H	CB	SER	A	158	L	H	CD2	LEU	V	300
R	H	CB	SER	A	158	L	H	HD12	LEU	V	300
R	H	CB	SER	A	158	L	H	HD21	LEU	V	300
R	H	CB	SER	A	158	L	H	HD22	LEU	V	300
R	H	CB	SER	A	158	L	H	HD23	LEU	V	300
R	H	OG	SER	A	158	L	H	HD12	LEU	V	30
R	H	OG	SER	A	158	L	H	CG	LEU	V	300
R	H	OG	SER	A	158	L	H	CD2	LEU	V	300
R	H	OG	SER	A	158	L	H	HD12	LEU	V	300
R	H	OG	SER	A	158	L	H	HD21	LEU	V	300
R	H	OG	SER	A	158	L	H	HD22	LEU	V	300
R	H	OG	SER	A	158	L	H	HD23	LEU	V	300
R	H	NH1	ARG	A	160	L	H	CD1	LEU	V	29
R	H	NH1	ARG	A	160	L	H	HB3	LEU	V	29
R	H	NH1	ARG	A	160	L	H	HD11	LEU	V	29
R	H	NH1	ARG	A	160	L	H	HD13	LEU	V	29
R	H	NH2	ARG	A	160	L	H	HD13	LEU	V	29
R	H	CZ	ARG	A	160	L	H	HD13	LEU	V	29
R	-	O	GLY	A	212	L	H	HZ	PHE	V	69
R	-	CB	ASP	A	213	L	H	HD12	LEU	V	93
R	-	CG	ASP	A	213	L	H	HD11	LEU	V	93
R	-	CG	ASP	A	213	L	H	HD12	LEU	V	93
R	-	OD1	ASP	A	213	L	H	CD2	PHE	V	69
R	-	OD1	ASP	A	213	L	H	CE2	PHE	V	69
R	-	OD1	ASP	A	213	L	H	CZ	PHE	V	69
R	-	OD1	ASP	A	213	L	H	HE2	PHE	V	69
R	-	OD1	ASP	A	213	L	H	HZ	PHE	V	69
R	-	OD2	ASP	A	213	L	H	CD1	LEU	V	93
R	-	OD2	ASP	A	213	L	H	HD11	LEU	V	93
R	-	OD2	ASP	A	213	L	H	HD12	LEU	V	93
R	-	OD2	ASP	A	213	L	H	HD13	LEU	V	93
R	-	O	VAL	A	214	L	H	HD11	LEU	V	62
R	-	O	VAL	A	214	L	H	CB	ALA	V	65
R	-	O	VAL	A	214	L	H	HB1	ALA	V	65
R	-	O	VAL	A	214	L	H	HB2	ALA	V	65
R	-	O	VAL	A	214	L	H	HB3	ALA	V	65
R	-	CA	LEU	A	215	L	H	HD13	LEU	V	62
R	-	CB	LEU	A	215	L	H	HD13	LEU	V	62
R	-	CG	LEU	A	215	L	H	HD13	LEU	V	62
R	-	CD2	LEU	A	215	L	H	CD1	LEU	V	62
R	-	CD2	LEU	A	215	L	H	HD11	LEU	V	62
R	-	CD2	LEU	A	215	L	H	HD12	LEU	V	62
R	-	CD2	LEU	A	215	L	H	HD13	LEU	V	62
R	-	N	PRO	A	216	L	H	HB3	LEU	V	61
R	-	CA	PRO	A	216	L	H	HB3	LEU	V	61
R	-	CA	PRO	A	216	L	H	HD13	LEU	V	61
R	-	C	PRO	A	216	L	H	CD2	LEU	V	36
R	-	C	PRO	A	216	L	H	HD22	LEU	V	36
R	-	C	PRO	A	216	L	H	HD23	LEU	V	36
R	-	C	PRO	A	216	L	H	CD2	LEU	V	58
R	-	C	PRO	A	216	L	H	HD21	LEU	V	58
R	-	C	PRO	A	216	L	H	HD22	LEU	V	58
R	-	C	PRO	A	216	L	H	CB	LEU	V	61
R	-	C	PRO	A	216	L	H	CD1	LEU	V	61
R	-	C	PRO	A	216	L	H	HB2	LEU	V	61
R	-	C	PRO	A	216	L	H	HB3	LEU	V	61
R	-	C	PRO	A	216	L	H	HD11	LEU	V	61
R	-	C	PRO	A	216	L	H	HD13	LEU	V	61
R	-	CB	PRO	A	216	L	H	CB	LEU	V	61
R	-	CB	PRO	A	216	L	H	CG	LEU	V	61
R	-	CB	PRO	A	216	L	H	CD1	LEU	V	61
R	-	CB	PRO	A	216	L	H	CD2	LEU	V	61
R	-	CB	PRO	A	216	L	H	HB2	LEU	V	61
R	-	CB	PRO	A	216	L	H	HB3	LEU	V	61
R	-	CB	PRO	A	216	L	H	HD13	LEU	V	61
R	-	CB	PRO	A	216	L	H	HD23	LEU	V	61
R	-	O	PRO	A	216	L	H	CD2	LEU	V	36
R	-	O	PRO	A	216	L	H	HD21	LEU	V	36
R	-	O	PRO	A	216	L	H	HD22	LEU	V	36
R	-	O	PRO	A	216	L	H	HD23	LEU	V	36
R	-	O	PRO	A	216	L	H	CD2	LEU	V	58
R	-	O	PRO	A	216	L	H	HD21	LEU	V	58
R	-	O	PRO	A	216	L	H	HD22	LEU	V	58
R	-	O	PRO	A	216	L	H	HD23	LEU	V	58
R	-	O	PRO	A	216	L	H	CD1	LEU	V	61
R	-	O	PRO	A	216	L	H	HD11	LEU	V	61
R	-	O	PRO	A	216	L	H	HD13	LEU	V	61
R	-	CG	PRO	A	216	L	H	CA	LEU	V	61
R	-	CG	PRO	A	216	L	H	C	LEU	V	61
R	-	CG	PRO	A	216	L	H	CB	LEU	V	61
R	-	CG	PRO	A	216	L	H	O	LEU	V	61
R	-	CG	PRO	A	216	L	H	CG	LEU	V	61
R	-	CG	PRO	A	216	L	H	CD2	LEU	V	61
R	-	CG	PRO	A	216	L	H	HA	LEU	V	61
R	-	CG	PRO	A	216	L	H	HB2	LEU	V	61
R	-	CG	PRO	A	216	L	H	HB3	LEU	V	61
R	-	CG	PRO	A	216	L	H	HD13	LEU	V	61
R	-	CG	PRO	A	216	L	H	HD23	LEU	V	61
R	-	CG	PRO	A	216	L	H	N	LEU	V	62
R	-	CG	PRO	A	216	L	H	HA	LEU	V	62
R	-	CG	PRO	A	216	L	H	HB2	ALA	V	65
R	-	CD	PRO	A	216	L	H	C	LEU	V	61
R	-	CD	PRO	A	216	L	H	O	LEU	V	61
R	-	CD	PRO	A	216	L	H	HB3	LEU	V	61
R	-	CD	PRO	A	216	L	H	HA	LEU	V	62
R	-	CD	PRO	A	216	L	H	HB2	ALA	V	65
R	-	N	GLY	A	217	L	H	HD22	LEU	V	36
R	-	N	GLY	A	217	L	H	CD2	LEU	V	58
R	-	N	GLY	A	217	L	H	HA	LEU	V	58
R	-	N	GLY	A	217	L	H	HD21	LEU	V	58
R	-	N	GLY	A	217	L	H	HD22	LEU	V	58
R	-	N	GLY	A	217	L	H	HD23	LEU	V	58
R	-	N	GLY	A	217	L	H	CB	LEU	V	61
R	-	N	GLY	A	217	L	H	CD1	LEU	V	61
R	-	N	GLY	A	217	L	H	HB2	LEU	V	61
R	-	N	GLY	A	217	L	H	HB3	LEU	V	61
R	-	N	GLY	A	217	L	H	HD11	LEU	V	61
R	-	N	GLY	A	217	L	H	HD13	LEU	V	61
R	-	CA	GLY	A	217	L	H	HD22	LEU	V	36
R	-	CA	GLY	A	217	L	H	CA	LEU	V	58
R	-	CA	GLY	A	217	L	H	C	LEU	V	58
R	-	CA	GLY	A	217	L	H	CB	LEU	V	58
R	-	CA	GLY	A	217	L	H	O	LEU	V	58
R	-	CA	GLY	A	217	L	H	CG	LEU	V	58
R	-	CA	GLY	A	217	L	H	CD1	LEU	V	58
R	-	CA	GLY	A	217	L	H	CD2	LEU	V	58
R	-	CA	GLY	A	217	L	H	HA	LEU	V	58
R	-	CA	GLY	A	217	L	H	HB3	LEU	V	58
R	-	CA	GLY	A	217	L	H	HG	LEU	V	58
R	-	CA	GLY	A	217	L	H	HD13	LEU	V	58
R	-	CA	GLY	A	217	L	H	HD21	LEU	V	58
R	-	CA	GLY	A	217	L	H	HD22	LEU	V	58
R	-	CA	GLY	A	217	L	H	HD23	LEU	V	58
R	-	CA	GLY	A	217	L	H	CD1	LEU	V	61
R	-	CA	GLY	A	217	L	H	HB2	LEU	V	61
R	-	CA	GLY	A	217	L	H	HD11	LEU	V	61
R	-	CA	GLY	A	217	L	H	HD13	LEU	V	61
R	-	C	GLY	A	217	L	H	CB	LEU	V	58
R	-	C	GLY	A	217	L	H	CG	LEU	V	58
R	-	C	GLY	A	217	L	H	CD1	LEU	V	58
R	-	C	GLY	A	217	L	H	CD2	LEU	V	58
R	-	C	GLY	A	217	L	H	HA	LEU	V	58
R	-	C	GLY	A	217	L	H	HB3	LEU	V	58
R	-	C	GLY	A	217	L	H	HG	LEU	V	58
R	-	C	GLY	A	217	L	H	HD12	LEU	V	58
R	-	C	GLY	A	217	L	H	HD13	LEU	V	58
R	-	C	GLY	A	217	L	H	HD21	LEU	V	58
R	-	C	GLY	A	217	L	H	HD22	LEU	V	58
R	-	C	GLY	A	217	L	H	HD23	LEU	V	58
R	-	O	GLY	A	217	L	H	HD13	LEU	V	36
R	-	O	GLY	A	217	L	H	CB	LEU	V	58
R	-	O	GLY	A	217	L	H	CG	LEU	V	58
R	-	O	GLY	A	217	L	H	CD1	LEU	V	58
R	-	O	GLY	A	217	L	H	CD2	LEU	V	58
R	-	O	GLY	A	217	L	H	HA	LEU	V	58
R	-	O	GLY	A	217	L	H	HB3	LEU	V	58
R	-	O	GLY	A	217	L	H	HG	LEU	V	58
R	-	O	GLY	A	217	L	H	HD11	LEU	V	58
R	-	O	GLY	A	217	L	H	HD12	LEU	V	58
R	-	O	GLY	A	217	L	H	HD13	LEU	V	58
R	-	O	GLY	A	217	L	H	HD21	LEU	V	58
R	-	O	GLY	A	217	L	H	HD22	LEU	V	58
R	-	O	GLY	A	217	L	H	HD23	LEU	V	58
R	-	N	LEU	A	218	L	H	CD2	LEU	V	58
R	-	N	LEU	A	218	L	H	HD13	LEU	V	58
R	-	N	LEU	A	218	L	H	HD21	LEU	V	58
R	-	N	LEU	A	218	L	H	HD22	LEU	V	58
R	-	N	LEU	A	218	L	H	HD23	LEU	V	58
R	-	CA	LEU	A	218	L	H	CD2	LEU	V	58
R	-	CA	LEU	A	218	L	H	HD13	LEU	V	58
R	-	CA	LEU	A	218	L	H	HD22	LEU	V	58
R	-	CA	LEU	A	218	L	H	HD23	LEU	V	58
R	-	CB	LEU	A	218	L	H	HD22	LEU	V	58
R	-	CG	LEU	A	218	L	H	HD13	LEU	V	58
R	-	CG	LEU	A	218	L	H	HD22	LEU	V	58
R	-	CD2	LEU	A	218	L	H	HD13	LEU	V	58
R	-	CD2	LEU	A	218	L	H	HD22	LEU	V	58
R	-	C	THR	A	219	L	H	HD23	LEU	V	36
R	-	CB	THR	A	219	L	H	HD23	LEU	V	36
R	-	O	THR	A	219	L	H	HD12	LEU	V	36
R	-	O	THR	A	219	L	H	HD23	LEU	V	36
R	-	O	THR	A	219	L	H	HD13	LEU	V	40
R	-	O	THR	A	219	L	H	HD22	LEU	V	40
R	S	CA	SER	A	220	L	H	HD12	LEU	V	40
R	S	N	ARG	A	221	L	H	HD12	LEU	V	40
R	S	N	ARG	A	221	L	H	HZ	PHE	V	41
R	S	CA	ARG	A	221	L	H	HZ	PHE	V	41
R	S	C	ARG	A	221	L	H	CZ	PHE	V	41
R	S	C	ARG	A	221	L	H	HE1	PHE	V	41
R	S	C	ARG	A	221	L	H	HZ	PHE	V	41
R	S	CB	ARG	A	221	L	H	HD12	LEU	V	40
R	S	CB	ARG	A	221	L	H	CE2	PHE	V	41
R	S	CB	ARG	A	221	L	H	CZ	PHE	V	41
R	S	CB	ARG	A	221	L	H	HE2	PHE	V	41
R	S	CB	ARG	A	221	L	H	HZ	PHE	V	41
R	S	O	ARG	A	221	L	H	CE1	PHE	V	41
R	S	O	ARG	A	221	L	H	CZ	PHE	V	41
R	S	O	ARG	A	221	L	H	HE1	PHE	V	41
R	S	O	ARG	A	221	L	H	HZ	PHE	V	41
R	S	CG	ARG	A	221	L	H	CE2	PHE	V	41
R	S	CG	ARG	A	221	L	H	CZ	PHE	V	41
R	S	CG	ARG	A	221	L	H	HE2	PHE	V	41
R	S	CG	ARG	A	221	L	H	HZ	PHE	V	41
R	S	CD	ARG	A	221	L	H	HD1	TRP	V	37
R	S	CD	ARG	A	221	L	H	CE2	PHE	V	41
R	S	CD	ARG	A	221	L	H	CZ	PHE	V	41
R	S	CD	ARG	A	221	L	H	HE2	PHE	V	41
R	S	CD	ARG	A	221	L	H	HZ	PHE	V	41
R	S	NE	ARG	A	221	L	H	CE2	PHE	V	41
R	S	NE	ARG	A	221	L	H	CZ	PHE	V	41
R	S	NE	ARG	A	221	L	H	HE2	PHE	V	41
R	S	NE	ARG	A	221	L	H	HZ	PHE	V	41
R	S	N	ALA	A	222	L	H	HZ	PHE	V	41
R	S	CA	ALA	A	222	L	H	HE1	PHE	V	41
R	-	N	ASP	A	223	L	H	HE1	PHE	V	41
R	-	CG	ASP	A	223	L	H	HE1	PHE	V	41
R	-	OD2	ASP	A	223	L	H	CD1	PHE	V	41
R	-	OD2	ASP	A	223	L	H	CE1	PHE	V	41
R	-	OD2	ASP	A	223	L	H	HE1	PHE	V	41
R	-	CD	GLN	A	312	L	H	CE1	PHE	V	41
R	-	CD	GLN	A	312	L	H	HD1	PHE	V	41
R	-	CD	GLN	A	312	L	H	HE1	PHE	V	41
R	-	NE2	GLN	A	312	L	H	CD1	PHE	V	41
R	-	NE2	GLN	A	312	L	H	CE1	PHE	V	41
R	-	NE2	GLN	A	312	L	H	CZ	PHE	V	41
R	-	NE2	GLN	A	312	L	H	HD1	PHE	V	41
R	-	NE2	GLN	A	312	L	H	HE1	PHE	V	41
R	-	OE1	GLN	A	312	L	H	CE1	PHE	V	41
R	-	OE1	GLN	A	312	L	H	HE1	PHE	V	41
R	H	O	GLN	A	327	L	H	HD23	LEU	V	140
R	-	CA	ASP	A	328	L	H	HA2	GLY	V	136
R	-	C	ASP	A	328	L	H	CB	TRP	V	139
R	-	C	ASP	A	328	L	H	HB2	TRP	V	139
R	-	C	ASP	A	328	L	H	HB3	TRP	V	139
R	-	CB	ASP	A	328	L	H	CA	GLY	V	136
R	-	CB	ASP	A	328	L	H	HA2	GLY	V	136
R	-	CB	ASP	A	328	L	H	HA3	GLY	V	136
R	-	CB	ASP	A	328	L	H	HB2	TRP	V	139
R	-	CB	ASP	A	328	L	H	HD1	TRP	V	139
R	-	O	ASP	A	328	L	H	CB	TRP	V	139
R	-	O	ASP	A	328	L	H	CG	TRP	V	139
R	-	O	ASP	A	328	L	H	HB2	TRP	V	139
R	-	O	ASP	A	328	L	H	HB3	TRP	V	139
R	-	O	ASP	A	328	L	H	H	LEU	V	140
R	-	O	ASP	A	328	L	H	HG	LEU	V	140
R	-	O	ASP	A	328	L	H	HD21	LEU	V	140
R	-	CG	ASP	A	328	L	H	CA	GLY	V	136
R	-	CG	ASP	A	328	L	H	HA2	GLY	V	136
R	-	CG	ASP	A	328	L	H	HA3	GLY	V	136
R	-	OD1	ASP	A	328	L	H	CA	GLY	V	136
R	-	OD1	ASP	A	328	L	H	HA2	GLY	V	136
R	-	OD1	ASP	A	328	L	H	HA3	GLY	V	136
R	-	OD2	ASP	A	328	L	H	HG	LEU	V	132
R	-	OD2	ASP	A	328	L	H	HD11	LEU	V	132
R	-	OD2	ASP	A	328	L	H	HD13	LEU	V	132
R	-	OD2	ASP	A	328	L	H	CA	GLY	V	136
R	-	OD2	ASP	A	328	L	H	HA2	GLY	V	136
R	-	OD2	ASP	A	328	L	H	HA3	GLY	V	136
R	-	N	THR	A	329	L	H	HB3	TRP	V	139
R	-	CA	THR	A	329	L	H	HB3	TRP	V	139
R	-	O	THR	A	329	L	H	HG22	VAL	V	143
R	-	CG2	THR	A	329	L	H	CD2	TRP	V	139
R	-	CG2	THR	A	329	L	H	CE3	TRP	V	139
R	-	CG2	THR	A	329	L	H	CZ3	TRP	V	139
R	-	CZ	PHE	A	331	L	H	HD22	LEU	V	93
R	H	OE1	GLN	A	395	L	-	CG	HIS	V	81
R	H	OE1	GLN	A	395	L	-	CD2	HIS	V	81
R	H	OE1	GLN	A	395	L	-	ND1	HIS	V	81
R	H	OE1	GLN	A	395	L	-	CE1	HIS	V	81
R	H	OE1	GLN	A	395	L	-	NE2	HIS	V	81
R	H	OE1	GLN	A	395	L	-	HD2	HIS	V	81
R	H	OE1	GLN	A	395	L	-	HE2	HIS	V	81
R	-	CD2	LEU	A	396	L	H	HB1	ALA	V	72
R	-	CD2	LEU	A	396	L	H	HB2	ALA	V	72
R	H	OE1	GLU	A	402	L	H	HD12	LEU	V	75
R	H	CB	ARG	A	406	L	H	HG22	VAL	V	19
R	H	CG	ARG	A	406	L	H	HG22	VAL	V	19
R	H	CD	ARG	A	406	L	H	CG2	VAL	V	19
R	H	CD	ARG	A	406	L	H	HG21	VAL	V	19
R	H	CD	ARG	A	406	L	H	HG22	VAL	V	19
R	H	NE	ARG	A	406	L	H	CG2	VAL	V	19
R	H	NE	ARG	A	406	L	H	HA	VAL	V	19
R	H	NE	ARG	A	406	L	H	HG21	VAL	V	19
R	H	NE	ARG	A	406	L	H	HG22	VAL	V	19
R	H	NE	ARG	A	406	L	H	HG23	VAL	V	19
R	H	NH1	ARG	A	406	L	H	CD1	LEU	V	75
R	H	NH1	ARG	A	406	L	H	CD2	LEU	V	75
R	H	NH1	ARG	A	406	L	H	HD12	LEU	V	75
R	H	NH1	ARG	A	406	L	H	HD13	LEU	V	75
R	H	NH1	ARG	A	406	L	H	HD22	LEU	V	75
R	H	NH1	ARG	A	406	L	H	HD23	LEU	V	75
R	H	NH2	ARG	A	406	L	H	C	GLY	V	18
R	H	NH2	ARG	A	406	L	H	O	GLY	V	18
R	H	NH2	ARG	A	406	L	H	HA2	GLY	V	18
R	H	NH2	ARG	A	406	L	H	N	VAL	V	19
R	H	NH2	ARG	A	406	L	H	CA	VAL	V	19
R	H	NH2	ARG	A	406	L	H	CB	VAL	V	19
R	H	NH2	ARG	A	406	L	H	CG2	VAL	V	19
R	H	NH2	ARG	A	406	L	H	H	VAL	V	19
R	H	NH2	ARG	A	406	L	H	HA	VAL	V	19
R	H	NH2	ARG	A	406	L	H	HG21	VAL	V	19
R	H	NH2	ARG	A	406	L	H	HG22	VAL	V	19
R	H	NH2	ARG	A	406	L	H	CD1	LEU	V	75
R	H	NH2	ARG	A	406	L	H	HD13	LEU	V	75
R	H	NH2	ARG	A	406	L	H	HD23	LEU	V	75
R	H	CZ	ARG	A	406	L	H	CG2	VAL	V	19
R	H	CZ	ARG	A	406	L	H	HA	VAL	V	19
R	H	CZ	ARG	A	406	L	H	HG21	VAL	V	19
R	H	CZ	ARG	A	406	L	H	HG22	VAL	V	19
R	H	CZ	ARG	A	406	L	H	CD2	LEU	V	75
R	H	CZ	ARG	A	406	L	H	HD12	LEU	V	75
R	H	CZ	ARG	A	406	L	H	HD13	LEU	V	75
R	H	CZ	ARG	A	406	L	H	HD22	LEU	V	75
R	H	CZ	ARG	A	406	L	H	HD23	LEU	V	75
R	H	CA	VAL	A	409	L	H	HA3	GLY	V	22
R	H	CA	VAL	A	409	L	H	HD21	LEU	V	23
R	H	C	VAL	A	409	L	H	HA3	GLY	V	22
R	H	CB	VAL	A	409	L	H	HA	VAL	V	19
R	H	CB	VAL	A	409	L	H	HG13	VAL	V	19
R	H	CB	VAL	A	409	L	H	CG	LEU	V	23
R	H	CB	VAL	A	409	L	H	CD2	LEU	V	23
R	H	CB	VAL	A	409	L	H	HG	LEU	V	23
R	H	CB	VAL	A	409	L	H	HD21	LEU	V	23
R	H	CB	VAL	A	409	L	H	HD22	LEU	V	23
R	H	O	VAL	A	409	L	H	CA	GLY	V	22
R	H	O	VAL	A	409	L	H	HA2	GLY	V	22
R	H	O	VAL	A	409	L	H	HA3	GLY	V	22
R	H	CG1	VAL	A	409	L	H	CA	VAL	V	19
R	H	CG1	VAL	A	409	L	H	C	VAL	V	19
R	H	CG1	VAL	A	409	L	H	CB	VAL	V	19
R	H	CG1	VAL	A	409	L	H	O	VAL	V	19
R	H	CG1	VAL	A	409	L	H	CG1	VAL	V	19
R	H	CG1	VAL	A	409	L	H	HA	VAL	V	19
R	H	CG1	VAL	A	409	L	H	HG11	VAL	V	19
R	H	CG1	VAL	A	409	L	H	HG13	VAL	V	19
R	H	CG1	VAL	A	409	L	H	HG22	VAL	V	19
R	H	CG1	VAL	A	409	L	H	CA	GLY	V	22
R	H	CG1	VAL	A	409	L	H	HA3	GLY	V	22
R	H	CG1	VAL	A	409	L	H	N	LEU	V	23
R	H	CG1	VAL	A	409	L	H	CG	LEU	V	23
R	H	CG1	VAL	A	409	L	H	H	LEU	V	23
R	H	CG1	VAL	A	409	L	H	HG	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HG13	VAL	V	19
R	H	CG2	VAL	A	409	L	H	CG	LEU	V	23
R	H	CG2	VAL	A	409	L	H	CD1	LEU	V	23
R	H	CG2	VAL	A	409	L	H	CD2	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HG	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HD12	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HD21	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HD22	LEU	V	23
R	H	CG2	VAL	A	409	L	H	HD23	LEU	V	23
R	H	CA	TYR	A	412	L	H	O	GLY	V	22
R	H	CA	TYR	A	412	L	H	HA2	GLY	V	22
R	H	CA	TYR	A	412	L	H	HB3	CYS	V	25
R	H	C	TYR	A	412	L	H	CA	GLY	V	22
R	H	C	TYR	A	412	L	H	O	GLY	V	22
R	H	C	TYR	A	412	L	H	HA2	GLY	V	22
R	H	C	TYR	A	412	L	H	HA3	GLY	V	22
R	H	C	TYR	A	412	L	H	HB3	CYS	V	25
R	H	C	TYR	A	412	L	H	HG3	PRO	V	68
R	H	CB	TYR	A	412	L	H	CA	GLY	V	22
R	H	CB	TYR	A	412	L	H	C	GLY	V	22
R	H	CB	TYR	A	412	L	H	O	GLY	V	22
R	H	CB	TYR	A	412	L	H	HA2	GLY	V	22
R	H	CB	TYR	A	412	L	H	HA3	GLY	V	22
R	H	CB	TYR	A	412	L	H	HB3	CYS	V	25
R	H	CB	TYR	A	412	L	H	N	GLY	V	26
R	H	CB	TYR	A	412	L	H	CA	GLY	V	26
R	H	CB	TYR	A	412	L	H	H	GLY	V	26
R	H	CB	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CB	TYR	A	412	L	H	HA3	GLY	V	26
R	H	O	TYR	A	412	L	H	HA2	GLY	V	22
R	H	O	TYR	A	412	L	H	CB	CYS	V	25
R	H	O	TYR	A	412	L	H	SG	CYS	V	25
R	H	O	TYR	A	412	L	H	HB2	CYS	V	25
R	H	O	TYR	A	412	L	H	HB3	CYS	V	25
R	H	O	TYR	A	412	L	H	CG	PRO	V	68
R	H	O	TYR	A	412	L	H	HA	PRO	V	68
R	H	O	TYR	A	412	L	H	HB2	PRO	V	68
R	H	O	TYR	A	412	L	H	HG3	PRO	V	68
R	H	CG	TYR	A	412	L	H	O	GLY	V	22
R	H	CG	TYR	A	412	L	H	N	GLY	V	26
R	H	CG	TYR	A	412	L	H	CA	GLY	V	26
R	H	CG	TYR	A	412	L	H	H	GLY	V	26
R	H	CG	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CG	TYR	A	412	L	H	HA3	GLY	V	26
R	H	CD1	TYR	A	412	L	H	N	GLY	V	26
R	H	CD1	TYR	A	412	L	H	CA	GLY	V	26
R	H	CD1	TYR	A	412	L	H	H	GLY	V	26
R	H	CD1	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CD1	TYR	A	412	L	H	HA3	GLY	V	26
R	H	CD2	TYR	A	412	L	H	O	GLY	V	22
R	H	CD2	TYR	A	412	L	H	HA	LEU	V	23
R	H	CD2	TYR	A	412	L	H	N	GLY	V	26
R	H	CD2	TYR	A	412	L	H	CA	GLY	V	26
R	H	CD2	TYR	A	412	L	H	H	GLY	V	26
R	H	CD2	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CD2	TYR	A	412	L	H	HA3	GLY	V	26
R	H	CE1	TYR	A	412	L	H	CA	GLY	V	26
R	H	CE1	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CE1	TYR	A	412	L	H	HA3	GLY	V	26
R	H	CE2	TYR	A	412	L	H	CA	GLY	V	26
R	H	CE2	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CE2	TYR	A	412	L	H	HA3	GLY	V	26
R	H	OH	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CZ	TYR	A	412	L	H	CA	GLY	V	26
R	H	CZ	TYR	A	412	L	H	HA2	GLY	V	26
R	H	CZ	TYR	A	412	L	H	HA3	GLY	V	26
R	H	N	SER	A	413	L	H	CA	GLY	V	22
R	H	N	SER	A	413	L	H	HA2	GLY	V	22
R	H	N	SER	A	413	L	H	HA3	GLY	V	22
R	H	CA	SER	A	413	L	H	CA	GLY	V	22
R	H	CA	SER	A	413	L	H	HA2	GLY	V	22
R	H	CA	SER	A	413	L	H	HA3	GLY	V	22
R	H	CA	SER	A	413	L	H	HA	PRO	V	68
R	H	CA	SER	A	413	L	H	CB	ALA	V	71
R	H	CA	SER	A	413	L	H	HB1	ALA	V	71
R	H	CA	SER	A	413	L	H	HB2	ALA	V	71
R	H	CA	SER	A	413	L	H	HB3	ALA	V	71
R	H	C	SER	A	413	L	H	CA	PRO	V	68
R	H	C	SER	A	413	L	H	CB	PRO	V	68
R	H	C	SER	A	413	L	H	HA	PRO	V	68
R	H	C	SER	A	413	L	H	HB2	PRO	V	68
R	H	C	SER	A	413	L	H	HB1	ALA	V	71
R	H	C	SER	A	413	L	H	HB2	ALA	V	71
R	H	CB	SER	A	413	L	H	O	GLY	V	18
R	H	CB	SER	A	413	L	H	CA	GLY	V	22
R	H	CB	SER	A	413	L	H	HA2	GLY	V	22
R	H	CB	SER	A	413	L	H	HA3	GLY	V	22
R	H	CB	SER	A	413	L	H	CB	ALA	V	71
R	H	CB	SER	A	413	L	H	HB1	ALA	V	71
R	H	CB	SER	A	413	L	H	HB2	ALA	V	71
R	H	CB	SER	A	413	L	H	HB3	ALA	V	71
R	H	CB	SER	A	413	L	H	HD11	LEU	V	75
R	H	CB	SER	A	413	L	H	HD13	LEU	V	75
R	H	O	SER	A	413	L	H	CA	PRO	V	68
R	H	O	SER	A	413	L	H	C	PRO	V	68
R	H	O	SER	A	413	L	H	CB	PRO	V	68
R	H	O	SER	A	413	L	H	O	PRO	V	68
R	H	O	SER	A	413	L	H	HA	PRO	V	68
R	H	O	SER	A	413	L	H	HB2	PRO	V	68
R	H	O	SER	A	413	L	H	CB	ALA	V	71
R	H	O	SER	A	413	L	H	HB1	ALA	V	71
R	H	O	SER	A	413	L	H	HB2	ALA	V	71
R	H	O	SER	A	413	L	H	N	ALA	V	72
R	H	O	SER	A	413	L	H	H	ALA	V	72
R	H	O	SER	A	413	L	H	HB2	ALA	V	72
R	H	OG	SER	A	413	L	H	HB1	ALA	V	71
R	H	OG	SER	A	413	L	H	CD1	LEU	V	75
R	H	OG	SER	A	413	L	H	HD11	LEU	V	75
R	H	OG	SER	A	413	L	H	HD12	LEU	V	75
R	H	OG	SER	A	413	L	H	HD13	LEU	V	75
R	H	N	LYS	A	414	L	H	HA	PRO	V	68
R	H	N	LYS	A	414	L	H	HB2	PRO	V	68
R	H	CA	LYS	A	414	L	H	HB2	PRO	V	68
R	H	C	LYS	A	414	L	H	HB2	PRO	V	68
R	H	O	LYS	A	414	L	H	HB2	PRO	V	68
R	H	CE	LYS	A	414	L	H	HD12	LEU	V	75
R	-	N	CYS	A	415	L	H	HB2	PRO	V	68
R	-	O	CYS	A	415	L	H	HG2	PRO	V	68
R	-	O	CYS	A	415	L	H	HG3	PRO	V	68

- 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