IID

Q99489_O96011.1 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	-	VAL	A	106	L	-	MET	V	1
R	-	VAL	A	106	L	H	TRP	V	4
R	-	VAL	A	106	L	H	VAL	V	5
R	-	PRO	A	107	L	-	MET	V	1
R	-	PHE	A	108	L	-	MET	V	1
R	-	ALA	A	110	L	H	TRP	V	4
R	-	ASP	A	111	L	H	TRP	V	4
R	-	VAL	A	113	L	H	LEU	V	17
R	-	VAL	A	113	L	H	TRP	V	4
R	-	LEU	A	114	L	H	LEU	V	17
R	-	LEU	A	114	L	H	ALA	V	21
R	-	GLY	A	115	L	H	LEU	V	17
R	-	PHE	A	116	L	H	LEU	V	17
R	-	PHE	A	116	L	H	TRP	V	4
R	-	PHE	A	116	L	H	SER	V	8
R	S	THR	A	137	L	H	ALA	V	21
R	S	THR	A	137	L	H	LEU	V	48
R	S	THR	A	137	L	H	LEU	V	52
R	-	PRO	A	209	L	H	GLU	V	40
R	-	PRO	A	209	L	H	GLN	V	44
R	-	VAL	A	211	L	H	GLN	V	44
R	-	GLU	A	212	L	H	LYS	V	43
R	-	GLU	A	212	L	H	GLN	V	44
R	-	GLU	A	212	L	H	GLN	V	47
R	-	HIS	A	213	L	H	HIS	V	51
R	-	GLY	A	227	L	H	LEU	V	41
R	-	GLY	A	227	L	H	GLN	V	44
R	-	THR	A	228	L	-	SER	V	38
R	-	THR	A	228	L	H	GLU	V	40
R	-	THR	A	228	L	H	LEU	V	41
R	-	SER	A	229	L	-	SER	V	38
R	H	PHE	A	76	L	H	ALA	V	24
R	H	PHE	A	76	L	H	LEU	V	240
R	H	PHE	A	76	L	H	ILE	V	244
R	H	ALA	A	79	L	H	LEU	V	28
R	-	ASN	A	80	L	H	LEU	V	237
R	-	ASN	A	80	L	H	ALA	V	24
R	-	ASN	A	80	L	H	LEU	V	240
R	-	ASN	A	80	L	H	LEU	V	27
R	-	SER	A	81	L	H	LEU	V	27
R	-	SER	A	81	L	H	LEU	V	28
R	-	SER	A	81	L	H	ALA	V	31
R	-	ALA	A	82	L	H	ALA	V	31
R	-	ALA	A	82	L	H	ARG	V	34
R	-	ALA	A	82	L	-	HIS	V	35
R	-	GLU	A	83	L	H	ALA	V	31
R	-	GLU	A	83	L	-	HIS	V	35
R	H	ALA	A	84	L	H	LEU	V	28
R	H	ALA	A	84	L	H	ALA	V	31
R	H	ALA	A	84	L	H	LEU	V	32
R	H	GLY	A	85	L	H	LEU	V	32
R	H	GLY	A	85	L	-	HIS	V	35
R	H	GLY	A	85	L	-	ALA	V	37
R	H	ASP	A	86	L	-	HIS	V	35
R	S	VAL	A	89	L	H	LEU	V	28
R	S	HIS	A	90	L	H	LEU	V	28
R	S	HIS	A	90	L	H	LEU	V	32
R	S	HIS	A	90	L	H	LEU	V	41
R	S	HIS	A	90	L	H	ILE	V	45
R	S	LEU	A	91	L	H	ALA	V	21
R	S	LEU	A	91	L	H	ALA	V	24
R	S	LEU	A	91	L	H	CYS	V	25
R	S	LEU	A	91	L	H	LEU	V	28
R	S	LEU	A	91	L	H	LEU	V	48
R	S	VAL	A	92	L	H	LEU	V	48
R	S	SER	A	93	L	H	LEU	V	48
R	S	SER	A	93	L	H	LEU	V	52

- 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

Q99489_O96011.1 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	CD1	PHE	A	76	L	H	HD23	LEU	V	240
R	H	CE1	PHE	A	76	L	H	HB3	ALA	V	24
R	H	CE1	PHE	A	76	L	H	CD1	LEU	V	240
R	H	CE1	PHE	A	76	L	H	CD2	LEU	V	240
R	H	CE1	PHE	A	76	L	H	HD13	LEU	V	240
R	H	CE1	PHE	A	76	L	H	HD23	LEU	V	240
R	H	CE1	PHE	A	76	L	H	HD11	ILE	V	244
R	H	CE2	PHE	A	76	L	H	CB	ALA	V	24
R	H	CE2	PHE	A	76	L	H	HB1	ALA	V	24
R	H	CE2	PHE	A	76	L	H	HB2	ALA	V	24
R	H	CE2	PHE	A	76	L	H	HB3	ALA	V	24
R	H	CZ	PHE	A	76	L	H	CB	ALA	V	24
R	H	CZ	PHE	A	76	L	H	HB1	ALA	V	24
R	H	CZ	PHE	A	76	L	H	HB3	ALA	V	24
R	H	CZ	PHE	A	76	L	H	CD1	LEU	V	240
R	H	CZ	PHE	A	76	L	H	HD12	LEU	V	240
R	H	CZ	PHE	A	76	L	H	HD13	LEU	V	240
R	H	CZ	PHE	A	76	L	H	HD23	LEU	V	240
R	H	N	ALA	A	79	L	H	HD12	LEU	V	28
R	H	CA	ALA	A	79	L	H	CD1	LEU	V	28
R	H	CA	ALA	A	79	L	H	HD11	LEU	V	28
R	H	CA	ALA	A	79	L	H	HD12	LEU	V	28
R	H	C	ALA	A	79	L	H	CD1	LEU	V	28
R	H	C	ALA	A	79	L	H	HA	LEU	V	28
R	H	C	ALA	A	79	L	H	HB2	LEU	V	28
R	H	C	ALA	A	79	L	H	HD11	LEU	V	28
R	H	C	ALA	A	79	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	79	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	79	L	H	HD23	LEU	V	28
R	H	O	ALA	A	79	L	H	N	LEU	V	28
R	H	O	ALA	A	79	L	H	CA	LEU	V	28
R	H	O	ALA	A	79	L	H	CB	LEU	V	28
R	H	O	ALA	A	79	L	H	CG	LEU	V	28
R	H	O	ALA	A	79	L	H	CD1	LEU	V	28
R	H	O	ALA	A	79	L	H	H	LEU	V	28
R	H	O	ALA	A	79	L	H	HA	LEU	V	28
R	H	O	ALA	A	79	L	H	HB2	LEU	V	28
R	H	O	ALA	A	79	L	H	HB3	LEU	V	28
R	H	O	ALA	A	79	L	H	HD11	LEU	V	28
R	H	O	ALA	A	79	L	H	HD12	LEU	V	28
R	H	O	ALA	A	79	L	H	HD13	LEU	V	28
R	H	O	ALA	A	79	L	H	HD23	LEU	V	28
R	-	N	ASN	A	80	L	H	HD21	LEU	V	27
R	-	CA	ASN	A	80	L	H	CB	LEU	V	27
R	-	CA	ASN	A	80	L	H	CG	LEU	V	27
R	-	CA	ASN	A	80	L	H	CD2	LEU	V	27
R	-	CA	ASN	A	80	L	H	HB3	LEU	V	27
R	-	CA	ASN	A	80	L	H	HG	LEU	V	27
R	-	CA	ASN	A	80	L	H	HD21	LEU	V	27
R	-	CA	ASN	A	80	L	H	HD22	LEU	V	27
R	-	CA	ASN	A	80	L	H	HD23	LEU	V	27
R	-	C	ASN	A	80	L	H	CG	LEU	V	27
R	-	C	ASN	A	80	L	H	CD2	LEU	V	27
R	-	C	ASN	A	80	L	H	HG	LEU	V	27
R	-	C	ASN	A	80	L	H	HD12	LEU	V	27
R	-	C	ASN	A	80	L	H	HD21	LEU	V	27
R	-	C	ASN	A	80	L	H	HD22	LEU	V	27
R	-	C	ASN	A	80	L	H	HD23	LEU	V	27
R	-	CB	ASN	A	80	L	H	HA	ALA	V	24
R	-	CB	ASN	A	80	L	H	CG	LEU	V	27
R	-	CB	ASN	A	80	L	H	CD2	LEU	V	27
R	-	CB	ASN	A	80	L	H	HB3	LEU	V	27
R	-	CB	ASN	A	80	L	H	HG	LEU	V	27
R	-	CB	ASN	A	80	L	H	HD21	LEU	V	27
R	-	CB	ASN	A	80	L	H	HD22	LEU	V	27
R	-	CB	ASN	A	80	L	H	HD23	LEU	V	27
R	-	CB	ASN	A	80	L	H	CD2	LEU	V	240
R	-	CB	ASN	A	80	L	H	HD21	LEU	V	240
R	-	CB	ASN	A	80	L	H	HD22	LEU	V	240
R	-	CB	ASN	A	80	L	H	HD23	LEU	V	240
R	-	O	ASN	A	80	L	H	CB	LEU	V	27
R	-	O	ASN	A	80	L	H	CG	LEU	V	27
R	-	O	ASN	A	80	L	H	CD1	LEU	V	27
R	-	O	ASN	A	80	L	H	CD2	LEU	V	27
R	-	O	ASN	A	80	L	H	HB3	LEU	V	27
R	-	O	ASN	A	80	L	H	HG	LEU	V	27
R	-	O	ASN	A	80	L	H	HD12	LEU	V	27
R	-	O	ASN	A	80	L	H	HD13	LEU	V	27
R	-	O	ASN	A	80	L	H	HD21	LEU	V	27
R	-	O	ASN	A	80	L	H	HD22	LEU	V	27
R	-	O	ASN	A	80	L	H	HD23	LEU	V	27
R	-	O	ASN	A	80	L	H	HD12	LEU	V	237
R	-	CG	ASN	A	80	L	H	CA	ALA	V	24
R	-	CG	ASN	A	80	L	H	CB	ALA	V	24
R	-	CG	ASN	A	80	L	H	HA	ALA	V	24
R	-	CG	ASN	A	80	L	H	HB1	ALA	V	24
R	-	CG	ASN	A	80	L	H	HB3	ALA	V	24
R	-	CG	ASN	A	80	L	H	CD2	LEU	V	27
R	-	CG	ASN	A	80	L	H	HB3	LEU	V	27
R	-	CG	ASN	A	80	L	H	HD21	LEU	V	27
R	-	CG	ASN	A	80	L	H	CD2	LEU	V	240
R	-	CG	ASN	A	80	L	H	HD21	LEU	V	240
R	-	CG	ASN	A	80	L	H	HD22	LEU	V	240
R	-	CG	ASN	A	80	L	H	HD23	LEU	V	240
R	-	ND2	ASN	A	80	L	H	CB	ALA	V	24
R	-	ND2	ASN	A	80	L	H	HA	ALA	V	24
R	-	ND2	ASN	A	80	L	H	HB1	ALA	V	24
R	-	ND2	ASN	A	80	L	H	HB3	ALA	V	24
R	-	ND2	ASN	A	80	L	H	HD21	LEU	V	27
R	-	ND2	ASN	A	80	L	H	CD2	LEU	V	240
R	-	ND2	ASN	A	80	L	H	HD21	LEU	V	240
R	-	ND2	ASN	A	80	L	H	HD22	LEU	V	240
R	-	ND2	ASN	A	80	L	H	HD23	LEU	V	240
R	-	OD1	ASN	A	80	L	H	N	ALA	V	24
R	-	OD1	ASN	A	80	L	H	CA	ALA	V	24
R	-	OD1	ASN	A	80	L	H	C	ALA	V	24
R	-	OD1	ASN	A	80	L	H	CB	ALA	V	24
R	-	OD1	ASN	A	80	L	H	O	ALA	V	24
R	-	OD1	ASN	A	80	L	H	HA	ALA	V	24
R	-	OD1	ASN	A	80	L	H	HB1	ALA	V	24
R	-	OD1	ASN	A	80	L	H	HB2	ALA	V	24
R	-	OD1	ASN	A	80	L	H	HB3	ALA	V	24
R	-	OD1	ASN	A	80	L	H	CB	LEU	V	27
R	-	OD1	ASN	A	80	L	H	CD2	LEU	V	27
R	-	OD1	ASN	A	80	L	H	HB3	LEU	V	27
R	-	OD1	ASN	A	80	L	H	HD21	LEU	V	27
R	-	OD1	ASN	A	80	L	H	HD22	LEU	V	27
R	-	OD1	ASN	A	80	L	H	CG	LEU	V	240
R	-	OD1	ASN	A	80	L	H	CD2	LEU	V	240
R	-	OD1	ASN	A	80	L	H	HB2	LEU	V	240
R	-	OD1	ASN	A	80	L	H	HD12	LEU	V	240
R	-	OD1	ASN	A	80	L	H	HD21	LEU	V	240
R	-	OD1	ASN	A	80	L	H	HD22	LEU	V	240
R	-	OD1	ASN	A	80	L	H	HD23	LEU	V	240
R	-	N	SER	A	81	L	H	CD2	LEU	V	27
R	-	N	SER	A	81	L	H	HG	LEU	V	27
R	-	N	SER	A	81	L	H	HD21	LEU	V	27
R	-	N	SER	A	81	L	H	HD23	LEU	V	27
R	-	CA	SER	A	81	L	H	HG	LEU	V	27
R	-	CA	SER	A	81	L	H	HD23	LEU	V	27
R	-	CA	SER	A	81	L	H	HB2	ALA	V	31
R	-	C	SER	A	81	L	H	CB	ALA	V	31
R	-	C	SER	A	81	L	H	HB1	ALA	V	31
R	-	C	SER	A	81	L	H	HB2	ALA	V	31
R	-	C	SER	A	81	L	H	HB3	ALA	V	31
R	-	O	SER	A	81	L	H	HA	LEU	V	28
R	-	O	SER	A	81	L	H	CA	ALA	V	31
R	-	O	SER	A	81	L	H	CB	ALA	V	31
R	-	O	SER	A	81	L	H	HB1	ALA	V	31
R	-	O	SER	A	81	L	H	HB2	ALA	V	31
R	-	O	SER	A	81	L	H	HB3	ALA	V	31
R	-	N	ALA	A	82	L	H	CB	ALA	V	31
R	-	N	ALA	A	82	L	H	HB1	ALA	V	31
R	-	N	ALA	A	82	L	H	HB2	ALA	V	31
R	-	CA	ALA	A	82	L	H	CA	ALA	V	31
R	-	CA	ALA	A	82	L	H	CB	ALA	V	31
R	-	CA	ALA	A	82	L	H	HA	ALA	V	31
R	-	CA	ALA	A	82	L	H	HB1	ALA	V	31
R	-	CA	ALA	A	82	L	H	HB2	ALA	V	31
R	-	CA	ALA	A	82	L	-	HE2	HIS	V	35
R	-	C	ALA	A	82	L	H	CB	ALA	V	31
R	-	C	ALA	A	82	L	H	HA	ALA	V	31
R	-	C	ALA	A	82	L	H	HB1	ALA	V	31
R	-	C	ALA	A	82	L	H	HB2	ALA	V	31
R	-	C	ALA	A	82	L	-	CD2	HIS	V	35
R	-	C	ALA	A	82	L	-	CE1	HIS	V	35
R	-	C	ALA	A	82	L	-	NE2	HIS	V	35
R	-	C	ALA	A	82	L	-	HD2	HIS	V	35
R	-	C	ALA	A	82	L	-	HE2	HIS	V	35
R	-	CB	ALA	A	82	L	H	HA	ALA	V	31
R	-	CB	ALA	A	82	L	H	HD2	ARG	V	34
R	-	CB	ALA	A	82	L	H	HH11	ARG	V	34
R	-	CB	ALA	A	82	L	-	HE2	HIS	V	35
R	-	O	ALA	A	82	L	H	CA	ALA	V	31
R	-	O	ALA	A	82	L	H	C	ALA	V	31
R	-	O	ALA	A	82	L	H	CB	ALA	V	31
R	-	O	ALA	A	82	L	H	O	ALA	V	31
R	-	O	ALA	A	82	L	H	HA	ALA	V	31
R	-	O	ALA	A	82	L	H	HB1	ALA	V	31
R	-	O	ALA	A	82	L	H	HB2	ALA	V	31
R	-	O	ALA	A	82	L	-	CG	HIS	V	35
R	-	O	ALA	A	82	L	-	CD2	HIS	V	35
R	-	O	ALA	A	82	L	-	ND1	HIS	V	35
R	-	O	ALA	A	82	L	-	CE1	HIS	V	35
R	-	O	ALA	A	82	L	-	NE2	HIS	V	35
R	-	O	ALA	A	82	L	-	HD2	HIS	V	35
R	-	O	ALA	A	82	L	-	HE1	HIS	V	35
R	-	O	ALA	A	82	L	-	HE2	HIS	V	35
R	-	N	GLU	A	83	L	H	HB1	ALA	V	31
R	-	N	GLU	A	83	L	-	NE2	HIS	V	35
R	-	N	GLU	A	83	L	-	HE2	HIS	V	35
R	-	CA	GLU	A	83	L	-	CE1	HIS	V	35
R	-	CA	GLU	A	83	L	-	NE2	HIS	V	35
R	-	CA	GLU	A	83	L	-	HE1	HIS	V	35
R	-	CA	GLU	A	83	L	-	HE2	HIS	V	35
R	-	C	GLU	A	83	L	H	HB1	ALA	V	31
R	-	CB	GLU	A	83	L	-	HE1	HIS	V	35
R	-	CG	GLU	A	83	L	-	HE1	HIS	V	35
R	H	N	ALA	A	84	L	H	CB	ALA	V	31
R	H	N	ALA	A	84	L	H	HB1	ALA	V	31
R	H	N	ALA	A	84	L	H	HB3	ALA	V	31
R	H	CA	ALA	A	84	L	H	CD1	LEU	V	28
R	H	CA	ALA	A	84	L	H	HD11	LEU	V	28
R	H	CA	ALA	A	84	L	H	HD13	LEU	V	28
R	H	CA	ALA	A	84	L	H	HB1	ALA	V	31
R	H	C	ALA	A	84	L	H	HD11	LEU	V	28
R	H	C	ALA	A	84	L	H	HD13	LEU	V	28
R	H	C	ALA	A	84	L	H	CD2	LEU	V	32
R	H	C	ALA	A	84	L	H	HD21	LEU	V	32
R	H	C	ALA	A	84	L	H	HD22	LEU	V	32
R	H	CB	ALA	A	84	L	H	CD1	LEU	V	28
R	H	CB	ALA	A	84	L	H	HA	LEU	V	28
R	H	CB	ALA	A	84	L	H	HD11	LEU	V	28
R	H	CB	ALA	A	84	L	H	HD12	LEU	V	28
R	H	CB	ALA	A	84	L	H	HD13	LEU	V	28
R	H	CB	ALA	A	84	L	H	CB	ALA	V	31
R	H	CB	ALA	A	84	L	H	HB1	ALA	V	31
R	H	CB	ALA	A	84	L	H	HB3	ALA	V	31
R	H	CB	ALA	A	84	L	H	HG	LEU	V	32
R	H	O	ALA	A	84	L	H	HD13	LEU	V	28
R	H	O	ALA	A	84	L	H	HD21	LEU	V	32
R	H	O	ALA	A	84	L	H	HD22	LEU	V	32
R	H	N	GLY	A	85	L	H	CG	LEU	V	32
R	H	N	GLY	A	85	L	H	CD2	LEU	V	32
R	H	N	GLY	A	85	L	H	HA	LEU	V	32
R	H	N	GLY	A	85	L	H	HG	LEU	V	32
R	H	N	GLY	A	85	L	H	HD21	LEU	V	32
R	H	N	GLY	A	85	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	85	L	H	CG	LEU	V	32
R	H	CA	GLY	A	85	L	H	CD2	LEU	V	32
R	H	CA	GLY	A	85	L	H	HA	LEU	V	32
R	H	CA	GLY	A	85	L	H	HG	LEU	V	32
R	H	CA	GLY	A	85	L	H	HD21	LEU	V	32
R	H	CA	GLY	A	85	L	H	HD22	LEU	V	32
R	H	CA	GLY	A	85	L	H	HD23	LEU	V	32
R	H	CA	GLY	A	85	L	-	HB2	HIS	V	35
R	H	CA	GLY	A	85	L	-	HB2	ALA	V	37
R	H	C	GLY	A	85	L	H	CD2	LEU	V	32
R	H	C	GLY	A	85	L	H	HD21	LEU	V	32
R	H	C	GLY	A	85	L	H	HD22	LEU	V	32
R	H	C	GLY	A	85	L	-	HB3	HIS	V	35
R	H	O	GLY	A	85	L	H	HD21	LEU	V	32
R	H	N	ASP	A	86	L	-	CG	HIS	V	35
R	H	N	ASP	A	86	L	-	ND1	HIS	V	35
R	H	N	ASP	A	86	L	-	HB2	HIS	V	35
R	H	N	ASP	A	86	L	-	HB3	HIS	V	35
R	H	CA	ASP	A	86	L	-	ND1	HIS	V	35
R	H	CB	ASP	A	86	L	-	ND1	HIS	V	35
R	H	CB	ASP	A	86	L	-	CE1	HIS	V	35
R	H	CB	ASP	A	86	L	-	HE1	HIS	V	35
R	H	CG	ASP	A	86	L	-	CB	HIS	V	35
R	H	CG	ASP	A	86	L	-	CG	HIS	V	35
R	H	CG	ASP	A	86	L	-	ND1	HIS	V	35
R	H	CG	ASP	A	86	L	-	CE1	HIS	V	35
R	H	CG	ASP	A	86	L	-	HB3	HIS	V	35
R	H	CG	ASP	A	86	L	-	HE1	HIS	V	35
R	H	OD1	ASP	A	86	L	-	CB	HIS	V	35
R	H	OD1	ASP	A	86	L	-	CG	HIS	V	35
R	H	OD1	ASP	A	86	L	-	ND1	HIS	V	35
R	H	OD1	ASP	A	86	L	-	CE1	HIS	V	35
R	H	OD1	ASP	A	86	L	-	HA	HIS	V	35
R	H	OD1	ASP	A	86	L	-	HB2	HIS	V	35
R	H	OD1	ASP	A	86	L	-	HB3	HIS	V	35
R	H	OD1	ASP	A	86	L	-	HE1	HIS	V	35
R	H	OD2	ASP	A	86	L	-	CG	HIS	V	35
R	H	OD2	ASP	A	86	L	-	ND1	HIS	V	35
R	H	OD2	ASP	A	86	L	-	CE1	HIS	V	35
R	H	OD2	ASP	A	86	L	-	NE2	HIS	V	35
R	H	OD2	ASP	A	86	L	-	HE1	HIS	V	35
R	S	C	VAL	A	89	L	H	HD12	LEU	V	28
R	S	C	VAL	A	89	L	H	HD13	LEU	V	28
R	S	C	VAL	A	89	L	H	HD22	LEU	V	28
R	S	O	VAL	A	89	L	H	CD1	LEU	V	28
R	S	O	VAL	A	89	L	H	HD11	LEU	V	28
R	S	O	VAL	A	89	L	H	HD12	LEU	V	28
R	S	O	VAL	A	89	L	H	HD13	LEU	V	28
R	S	O	VAL	A	89	L	H	HD22	LEU	V	28
R	S	O	VAL	A	89	L	H	HD23	LEU	V	28
R	S	N	HIS	A	90	L	H	HD13	LEU	V	28
R	S	N	HIS	A	90	L	H	HD22	LEU	V	28
R	S	CA	HIS	A	90	L	H	CD2	LEU	V	28
R	S	CA	HIS	A	90	L	H	HD12	LEU	V	28
R	S	CA	HIS	A	90	L	H	HD13	LEU	V	28
R	S	CA	HIS	A	90	L	H	HD21	LEU	V	28
R	S	CA	HIS	A	90	L	H	HD22	LEU	V	28
R	S	CA	HIS	A	90	L	H	HD23	LEU	V	28
R	S	C	HIS	A	90	L	H	CD2	LEU	V	28
R	S	C	HIS	A	90	L	H	HD22	LEU	V	28
R	S	C	HIS	A	90	L	H	HD23	LEU	V	28
R	S	CB	HIS	A	90	L	H	CD2	LEU	V	28
R	S	CB	HIS	A	90	L	H	HD13	LEU	V	28
R	S	CB	HIS	A	90	L	H	HD21	LEU	V	28
R	S	CB	HIS	A	90	L	H	HD22	LEU	V	28
R	S	CB	HIS	A	90	L	H	HD23	LEU	V	28
R	S	CB	HIS	A	90	L	H	HD11	LEU	V	32
R	S	CB	HIS	A	90	L	H	HD13	LEU	V	41
R	S	CB	HIS	A	90	L	H	HD11	ILE	V	45
R	S	CG	HIS	A	90	L	H	HD22	LEU	V	28
R	S	CG	HIS	A	90	L	H	HD13	LEU	V	41
R	S	CG	HIS	A	90	L	H	HD11	ILE	V	45
R	S	CD2	HIS	A	90	L	H	HD13	LEU	V	41
R	S	ND1	HIS	A	90	L	H	HD13	LEU	V	41
R	S	CE1	HIS	A	90	L	H	HD13	LEU	V	41
R	S	NE2	HIS	A	90	L	H	HD13	LEU	V	41
R	S	N	LEU	A	91	L	H	CD2	LEU	V	28
R	S	N	LEU	A	91	L	H	HD21	LEU	V	28
R	S	N	LEU	A	91	L	H	HD22	LEU	V	28
R	S	N	LEU	A	91	L	H	HD23	LEU	V	28
R	S	C	LEU	A	91	L	H	HD22	LEU	V	48
R	S	O	LEU	A	91	L	H	CD2	LEU	V	48
R	S	O	LEU	A	91	L	H	HD21	LEU	V	48
R	S	O	LEU	A	91	L	H	HD22	LEU	V	48
R	S	O	LEU	A	91	L	H	HD23	LEU	V	48
R	S	CG	LEU	A	91	L	H	HB1	ALA	V	24
R	S	CD1	LEU	A	91	L	H	O	ALA	V	21
R	S	CD1	LEU	A	91	L	H	HA	ALA	V	21
R	S	CD1	LEU	A	91	L	H	C	ALA	V	24
R	S	CD1	LEU	A	91	L	H	CB	ALA	V	24
R	S	CD1	LEU	A	91	L	H	HB1	ALA	V	24
R	S	CD1	LEU	A	91	L	H	HB2	ALA	V	24
R	S	CD1	LEU	A	91	L	H	HB3	ALA	V	24
R	S	CD1	LEU	A	91	L	H	N	CYS	V	25
R	S	CD1	LEU	A	91	L	H	H	CYS	V	25
R	S	CD1	LEU	A	91	L	H	HG	CYS	V	25
R	S	N	VAL	A	92	L	H	HD22	LEU	V	48
R	S	CA	VAL	A	92	L	H	HD22	LEU	V	48
R	S	CA	VAL	A	92	L	H	HD23	LEU	V	48
R	S	N	SER	A	93	L	H	HD12	LEU	V	48
R	S	N	SER	A	93	L	H	HD22	LEU	V	48
R	S	N	SER	A	93	L	H	HD23	LEU	V	48
R	S	CB	SER	A	93	L	H	CD1	LEU	V	48
R	S	CB	SER	A	93	L	H	HD12	LEU	V	48
R	S	CB	SER	A	93	L	H	HD13	LEU	V	48
R	S	OG	SER	A	93	L	H	CG	LEU	V	48
R	S	OG	SER	A	93	L	H	CD1	LEU	V	48
R	S	OG	SER	A	93	L	H	CD2	LEU	V	48
R	S	OG	SER	A	93	L	H	HD11	LEU	V	48
R	S	OG	SER	A	93	L	H	HD12	LEU	V	48
R	S	OG	SER	A	93	L	H	HD13	LEU	V	48
R	S	OG	SER	A	93	L	H	HD22	LEU	V	48
R	S	OG	SER	A	93	L	H	HD23	LEU	V	48
R	S	OG	SER	A	93	L	H	HD22	LEU	V	52
R	-	O	VAL	A	106	L	-	HE3	MET	V	1
R	-	CG1	VAL	A	106	L	H	HD1	TRP	V	4
R	-	CG1	VAL	A	106	L	H	HE1	TRP	V	4
R	-	CG2	VAL	A	106	L	H	HG22	VAL	V	5
R	-	C	PRO	A	107	L	-	HE3	MET	V	1
R	-	O	PRO	A	107	L	-	HE3	MET	V	1
R	-	N	PHE	A	108	L	-	HE3	MET	V	1
R	-	CA	PHE	A	108	L	-	CE	MET	V	1
R	-	CA	PHE	A	108	L	-	HE2	MET	V	1
R	-	CA	PHE	A	108	L	-	HE3	MET	V	1
R	-	CB	PHE	A	108	L	-	CE	MET	V	1
R	-	CB	PHE	A	108	L	-	HE2	MET	V	1
R	-	CB	PHE	A	108	L	-	HE3	MET	V	1
R	-	CA	ALA	A	110	L	H	NE1	TRP	V	4
R	-	CA	ALA	A	110	L	H	HE1	TRP	V	4
R	-	C	ALA	A	110	L	H	CE2	TRP	V	4
R	-	C	ALA	A	110	L	H	NE1	TRP	V	4
R	-	C	ALA	A	110	L	H	CZ2	TRP	V	4
R	-	C	ALA	A	110	L	H	HZ2	TRP	V	4
R	-	C	ALA	A	110	L	H	HE1	TRP	V	4
R	-	CB	ALA	A	110	L	H	NE1	TRP	V	4
R	-	CB	ALA	A	110	L	H	HE1	TRP	V	4
R	-	O	ALA	A	110	L	H	CE2	TRP	V	4
R	-	O	ALA	A	110	L	H	NE1	TRP	V	4
R	-	O	ALA	A	110	L	H	CH2	TRP	V	4
R	-	O	ALA	A	110	L	H	CZ2	TRP	V	4
R	-	O	ALA	A	110	L	H	HH2	TRP	V	4
R	-	O	ALA	A	110	L	H	HZ2	TRP	V	4
R	-	O	ALA	A	110	L	H	HE1	TRP	V	4
R	-	N	ASP	A	111	L	H	CG	TRP	V	4
R	-	N	ASP	A	111	L	H	CD1	TRP	V	4
R	-	N	ASP	A	111	L	H	CD2	TRP	V	4
R	-	N	ASP	A	111	L	H	CE2	TRP	V	4
R	-	N	ASP	A	111	L	H	NE1	TRP	V	4
R	-	N	ASP	A	111	L	H	CZ2	TRP	V	4
R	-	N	ASP	A	111	L	H	HZ2	TRP	V	4
R	-	N	ASP	A	111	L	H	HE1	TRP	V	4
R	-	CA	ASP	A	111	L	H	CG	TRP	V	4
R	-	CA	ASP	A	111	L	H	CD1	TRP	V	4
R	-	CA	ASP	A	111	L	H	CD2	TRP	V	4
R	-	CA	ASP	A	111	L	H	CE2	TRP	V	4
R	-	CA	ASP	A	111	L	H	CE3	TRP	V	4
R	-	CA	ASP	A	111	L	H	NE1	TRP	V	4
R	-	CA	ASP	A	111	L	H	CH2	TRP	V	4
R	-	CA	ASP	A	111	L	H	CZ2	TRP	V	4
R	-	CA	ASP	A	111	L	H	CZ3	TRP	V	4
R	-	CA	ASP	A	111	L	H	HE3	TRP	V	4
R	-	CA	ASP	A	111	L	H	HH2	TRP	V	4
R	-	CA	ASP	A	111	L	H	HZ2	TRP	V	4
R	-	CA	ASP	A	111	L	H	HZ3	TRP	V	4
R	-	C	ASP	A	111	L	H	CD2	TRP	V	4
R	-	C	ASP	A	111	L	H	CE3	TRP	V	4
R	-	C	ASP	A	111	L	H	CH2	TRP	V	4
R	-	C	ASP	A	111	L	H	CZ2	TRP	V	4
R	-	C	ASP	A	111	L	H	CZ3	TRP	V	4
R	-	C	ASP	A	111	L	H	HH2	TRP	V	4
R	-	C	ASP	A	111	L	H	HZ3	TRP	V	4
R	-	CB	ASP	A	111	L	H	CB	TRP	V	4
R	-	CB	ASP	A	111	L	H	CG	TRP	V	4
R	-	CB	ASP	A	111	L	H	CD1	TRP	V	4
R	-	CB	ASP	A	111	L	H	CD2	TRP	V	4
R	-	CB	ASP	A	111	L	H	CE2	TRP	V	4
R	-	CB	ASP	A	111	L	H	CE3	TRP	V	4
R	-	CB	ASP	A	111	L	H	NE1	TRP	V	4
R	-	CB	ASP	A	111	L	H	CZ2	TRP	V	4
R	-	CB	ASP	A	111	L	H	CZ3	TRP	V	4
R	-	CB	ASP	A	111	L	H	HB2	TRP	V	4
R	-	CB	ASP	A	111	L	H	HB3	TRP	V	4
R	-	CB	ASP	A	111	L	H	HE3	TRP	V	4
R	-	O	ASP	A	111	L	H	CE3	TRP	V	4
R	-	O	ASP	A	111	L	H	CH2	TRP	V	4
R	-	O	ASP	A	111	L	H	CZ3	TRP	V	4
R	-	O	ASP	A	111	L	H	HE3	TRP	V	4
R	-	O	ASP	A	111	L	H	HH2	TRP	V	4
R	-	O	ASP	A	111	L	H	HZ3	TRP	V	4
R	-	CG	ASP	A	111	L	H	CG	TRP	V	4
R	-	CG	ASP	A	111	L	H	CD2	TRP	V	4
R	-	CG	ASP	A	111	L	H	HB2	TRP	V	4
R	-	OD2	ASP	A	111	L	H	HB2	TRP	V	4
R	-	O	VAL	A	113	L	H	CH2	TRP	V	4
R	-	O	VAL	A	113	L	H	HH2	TRP	V	4
R	-	O	VAL	A	113	L	H	HZ2	TRP	V	4
R	-	O	VAL	A	113	L	H	HD22	LEU	V	17
R	-	CA	LEU	A	114	L	H	HD22	LEU	V	17
R	-	C	LEU	A	114	L	H	HB3	LEU	V	17
R	-	C	LEU	A	114	L	H	HD13	LEU	V	17
R	-	C	LEU	A	114	L	H	HD22	LEU	V	17
R	-	CB	LEU	A	114	L	H	HD22	LEU	V	17
R	-	CB	LEU	A	114	L	H	HB3	ALA	V	21
R	-	CG	LEU	A	114	L	H	HB3	ALA	V	21
R	-	CD1	LEU	A	114	L	H	CA	ALA	V	21
R	-	CD1	LEU	A	114	L	H	CB	ALA	V	21
R	-	CD1	LEU	A	114	L	H	HA	ALA	V	21
R	-	CD1	LEU	A	114	L	H	HB3	ALA	V	21
R	-	CD2	LEU	A	114	L	H	HD21	LEU	V	17
R	-	CD2	LEU	A	114	L	H	HD22	LEU	V	17
R	-	N	GLY	A	115	L	H	CB	LEU	V	17
R	-	N	GLY	A	115	L	H	CD1	LEU	V	17
R	-	N	GLY	A	115	L	H	HB3	LEU	V	17
R	-	N	GLY	A	115	L	H	HD13	LEU	V	17
R	-	N	GLY	A	115	L	H	HD22	LEU	V	17
R	-	CA	GLY	A	115	L	H	CD1	LEU	V	17
R	-	CA	GLY	A	115	L	H	HB3	LEU	V	17
R	-	CA	GLY	A	115	L	H	HD12	LEU	V	17
R	-	CA	GLY	A	115	L	H	HD13	LEU	V	17
R	-	C	GLY	A	115	L	H	HD13	LEU	V	17
R	-	N	PHE	A	116	L	H	HZ2	TRP	V	4
R	-	N	PHE	A	116	L	H	HD13	LEU	V	17
R	-	CA	PHE	A	116	L	H	HZ2	TRP	V	4
R	-	CB	PHE	A	116	L	H	CZ2	TRP	V	4
R	-	CB	PHE	A	116	L	H	HZ2	TRP	V	4
R	-	O	PHE	A	116	L	H	HB2	SER	V	8
R	-	CG	PHE	A	116	L	H	HZ2	TRP	V	4
R	-	CG	PHE	A	116	L	H	HE1	TRP	V	4
R	-	CD1	PHE	A	116	L	H	HE1	TRP	V	4
R	S	CG2	THR	A	137	L	H	HB1	ALA	V	21
R	S	CG2	THR	A	137	L	H	HD22	LEU	V	48
R	S	OG1	THR	A	137	L	H	HB1	ALA	V	21
R	S	OG1	THR	A	137	L	H	HD22	LEU	V	52
R	-	CA	PRO	A	209	L	H	HE21	GLN	V	44
R	-	C	PRO	A	209	L	H	NE2	GLN	V	44
R	-	C	PRO	A	209	L	H	HE21	GLN	V	44
R	-	CB	PRO	A	209	L	H	CG	GLU	V	40
R	-	CB	PRO	A	209	L	H	HB3	GLU	V	40
R	-	CB	PRO	A	209	L	H	HG2	GLU	V	40
R	-	CB	PRO	A	209	L	H	HG3	GLU	V	40
R	-	O	PRO	A	209	L	H	CG	GLN	V	44
R	-	O	PRO	A	209	L	H	CD	GLN	V	44
R	-	O	PRO	A	209	L	H	NE2	GLN	V	44
R	-	O	PRO	A	209	L	H	HG2	GLN	V	44
R	-	O	PRO	A	209	L	H	HG3	GLN	V	44
R	-	O	PRO	A	209	L	H	HE21	GLN	V	44
R	-	O	PRO	A	209	L	H	HE22	GLN	V	44
R	-	CG	PRO	A	209	L	H	HG2	GLU	V	40
R	-	CG	PRO	A	209	L	H	HG3	GLU	V	40
R	-	C	VAL	A	211	L	H	HE21	GLN	V	44
R	-	O	VAL	A	211	L	H	NE2	GLN	V	44
R	-	O	VAL	A	211	L	H	HE21	GLN	V	44
R	-	O	VAL	A	211	L	H	HE22	GLN	V	44
R	-	CA	GLU	A	212	L	H	HG3	GLN	V	44
R	-	CB	GLU	A	212	L	H	HG3	GLN	V	44
R	-	CG	GLU	A	212	L	H	CG	GLN	V	44
R	-	CG	GLU	A	212	L	H	HA	GLN	V	44
R	-	CG	GLU	A	212	L	H	HG3	GLN	V	44
R	-	CG	GLU	A	212	L	H	HE21	GLN	V	44
R	-	CG	GLU	A	212	L	H	OE1	GLN	V	47
R	-	CD	GLU	A	212	L	H	HA	GLN	V	44
R	-	CD	GLU	A	212	L	H	HG3	GLN	V	44
R	-	CD	GLU	A	212	L	H	CB	GLN	V	47
R	-	CD	GLU	A	212	L	H	CG	GLN	V	47
R	-	CD	GLU	A	212	L	H	CD	GLN	V	47
R	-	CD	GLU	A	212	L	H	NE2	GLN	V	47
R	-	CD	GLU	A	212	L	H	OE1	GLN	V	47
R	-	CD	GLU	A	212	L	H	HB2	GLN	V	47
R	-	CD	GLU	A	212	L	H	HE22	GLN	V	47
R	-	OE1	GLU	A	212	L	H	HG2	LYS	V	43
R	-	OE1	GLU	A	212	L	H	CA	GLN	V	44
R	-	OE1	GLU	A	212	L	H	CG	GLN	V	44
R	-	OE1	GLU	A	212	L	H	HA	GLN	V	44
R	-	OE1	GLU	A	212	L	H	HG2	GLN	V	44
R	-	OE1	GLU	A	212	L	H	HG3	GLN	V	44
R	-	OE1	GLU	A	212	L	H	CB	GLN	V	47
R	-	OE1	GLU	A	212	L	H	CD	GLN	V	47
R	-	OE1	GLU	A	212	L	H	NE2	GLN	V	47
R	-	OE1	GLU	A	212	L	H	OE1	GLN	V	47
R	-	OE1	GLU	A	212	L	H	HB2	GLN	V	47
R	-	OE1	GLU	A	212	L	H	HB3	GLN	V	47
R	-	OE1	GLU	A	212	L	H	HE22	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HA	GLN	V	44
R	-	OE2	GLU	A	212	L	H	CB	GLN	V	47
R	-	OE2	GLU	A	212	L	H	CG	GLN	V	47
R	-	OE2	GLU	A	212	L	H	CD	GLN	V	47
R	-	OE2	GLU	A	212	L	H	NE2	GLN	V	47
R	-	OE2	GLU	A	212	L	H	OE1	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HB2	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HB3	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HG2	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HG3	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HE21	GLN	V	47
R	-	OE2	GLU	A	212	L	H	HE22	GLN	V	47
R	-	NE2	HIS	A	213	L	H	HE1	HIS	V	51
R	-	C	GLY	A	227	L	H	HD12	LEU	V	41
R	-	O	GLY	A	227	L	H	HD12	LEU	V	41
R	-	O	GLY	A	227	L	H	OE1	GLN	V	44
R	-	O	GLY	A	227	L	H	HE22	GLN	V	44
R	-	N	THR	A	228	L	H	CD1	LEU	V	41
R	-	N	THR	A	228	L	H	HD12	LEU	V	41
R	-	N	THR	A	228	L	H	HD22	LEU	V	41
R	-	CA	THR	A	228	L	H	CB	LEU	V	41
R	-	CA	THR	A	228	L	H	CG	LEU	V	41
R	-	CA	THR	A	228	L	H	CD1	LEU	V	41
R	-	CA	THR	A	228	L	H	CD2	LEU	V	41
R	-	CA	THR	A	228	L	H	HB2	LEU	V	41
R	-	CA	THR	A	228	L	H	HD11	LEU	V	41
R	-	CA	THR	A	228	L	H	HD12	LEU	V	41
R	-	CA	THR	A	228	L	H	HD13	LEU	V	41
R	-	CA	THR	A	228	L	H	HD22	LEU	V	41
R	-	C	THR	A	228	L	-	OG	SER	V	38
R	-	C	THR	A	228	L	-	HG	SER	V	38
R	-	C	THR	A	228	L	H	HB2	LEU	V	41
R	-	C	THR	A	228	L	H	HD12	LEU	V	41
R	-	C	THR	A	228	L	H	HD22	LEU	V	41
R	-	CB	THR	A	228	L	H	CG	LEU	V	41
R	-	CB	THR	A	228	L	H	CD1	LEU	V	41
R	-	CB	THR	A	228	L	H	CD2	LEU	V	41
R	-	CB	THR	A	228	L	H	HB2	LEU	V	41
R	-	CB	THR	A	228	L	H	HD12	LEU	V	41
R	-	CB	THR	A	228	L	H	HD21	LEU	V	41
R	-	CB	THR	A	228	L	H	HD22	LEU	V	41
R	-	CB	THR	A	228	L	H	HD23	LEU	V	41
R	-	O	THR	A	228	L	-	OG	SER	V	38
R	-	O	THR	A	228	L	-	HG	SER	V	38
R	-	O	THR	A	228	L	H	HB2	GLU	V	40
R	-	O	THR	A	228	L	H	N	LEU	V	41
R	-	O	THR	A	228	L	H	CB	LEU	V	41
R	-	O	THR	A	228	L	H	H	LEU	V	41
R	-	O	THR	A	228	L	H	HA	LEU	V	41
R	-	O	THR	A	228	L	H	HB2	LEU	V	41
R	-	O	THR	A	228	L	H	HB3	LEU	V	41
R	-	O	THR	A	228	L	H	HD12	LEU	V	41
R	-	O	THR	A	228	L	H	HD22	LEU	V	41
R	-	CG2	THR	A	228	L	H	CG	LEU	V	41
R	-	CG2	THR	A	228	L	H	CD1	LEU	V	41
R	-	CG2	THR	A	228	L	H	CD2	LEU	V	41
R	-	CG2	THR	A	228	L	H	HB2	LEU	V	41
R	-	CG2	THR	A	228	L	H	HD12	LEU	V	41
R	-	CG2	THR	A	228	L	H	HD13	LEU	V	41
R	-	CG2	THR	A	228	L	H	HD21	LEU	V	41
R	-	CG2	THR	A	228	L	H	HD22	LEU	V	41
R	-	CG2	THR	A	228	L	H	HD23	LEU	V	41
R	-	OG1	THR	A	228	L	H	HD22	LEU	V	41
R	-	N	SER	A	229	L	-	HG	SER	V	38
R	-	CA	SER	A	229	L	-	HG	SER	V	38
R	-	OG	SER	A	229	L	-	HB3	SER	V	38
R	-	OG	SER	A	229	L	-	HG	SER	V	38

- 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