IID

P22760_Q9UBS3.1 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	H	VAL	A	11	L	-	GLY	V	162
R	H	VAL	A	11	L	-	GLY	V	163
R	H	ILE	A	15	L	-	GLY	V	163
R	H	ILE	A	19	L	H	LYS	V	52
R	-	ASP	A	25	L	H	ILE	V	14
R	-	ASP	A	25	L	H	ILE	V	17
R	-	ASN	A	26	L	H	ILE	V	14
R	-	ASN	A	26	L	H	ILE	V	17
R	-	VAL	A	27	L	H	ILE	V	21
R	-	GLU	A	28	L	H	ILE	V	21
R	H	GLU	A	289	L	-	MET	V	1
R	H	TRP	A	31	L	H	ASP	V	29
R	H	TRP	A	31	L	-	GLY	V	32
R	H	ARG	A	32	L	H	TYR	V	28
R	H	ARG	A	32	L	H	ASP	V	29
R	H	ARG	A	32	L	-	GLY	V	32
R	H	ARG	A	32	L	-	VAL	V	33
R	H	TRP	A	35	L	H	LYS	V	48
R	H	TRP	A	35	L	H	LYS	V	52
R	-	GLU	A	369	L	H	PHE	V	10
R	H	HIS	A	39	L	H	GLU	V	171
R	H	ILE	A	43	L	H	GLU	V	171
R	H	SER	A	5	L	-	LYS	V	59
R	H	LEU	A	6	L	-	LYS	V	59
R	H	VAL	A	65	L	H	LYS	V	175
R	H	PHE	A	68	L	H	LYS	V	175
R	H	PHE	A	68	L	-	SER	V	178
R	-	VAL	A	71	L	-	GLY	V	181
R	-	PRO	A	72	L	-	GLY	V	181
R	-	PRO	A	72	L	-	PHE	V	182
R	-	PRO	A	73	L	-	ASN	V	186
R	-	PRO	A	73	L	-	HIS	V	188
R	-	THR	A	74	L	-	PHE	V	182
R	-	THR	A	74	L	-	ASP	V	183
R	-	THR	A	74	L	-	SER	V	184
R	-	THR	A	74	L	-	THR	V	185
R	-	THR	A	74	L	-	ASN	V	186
R	-	SER	A	75	L	-	ASP	V	183
R	-	SER	A	75	L	-	THR	V	185
R	-	SER	A	75	L	-	ASN	V	186
R	-	ASP	A	76	L	-	ASP	V	183
R	H	LEU	A	8	L	-	PHE	V	161
R	H	LEU	A	8	L	-	ASP	V	56
R	H	LEU	A	8	L	-	LYS	V	57
R	S	VAL	A	81	L	-	ASN	V	186
R	H	LEU	A	9	L	-	LYS	V	59

- 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

P22760_Q9UBS3.1 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	CA	SER	A	5	L	-	NZ	LYS	V	59
R	H	CA	SER	A	5	L	-	HZ1	LYS	V	59
R	H	C	SER	A	5	L	-	NZ	LYS	V	59
R	H	C	SER	A	5	L	-	HE3	LYS	V	59
R	H	C	SER	A	5	L	-	HZ1	LYS	V	59
R	H	C	SER	A	5	L	-	HZ2	LYS	V	59
R	H	CB	SER	A	5	L	-	NZ	LYS	V	59
R	H	CB	SER	A	5	L	-	HE2	LYS	V	59
R	H	CB	SER	A	5	L	-	HZ1	LYS	V	59
R	H	CB	SER	A	5	L	-	HZ3	LYS	V	59
R	H	O	SER	A	5	L	-	CE	LYS	V	59
R	H	O	SER	A	5	L	-	NZ	LYS	V	59
R	H	O	SER	A	5	L	-	HE3	LYS	V	59
R	H	O	SER	A	5	L	-	HZ1	LYS	V	59
R	H	O	SER	A	5	L	-	HZ2	LYS	V	59
R	H	OG	SER	A	5	L	-	HZ1	LYS	V	59
R	H	N	LEU	A	6	L	-	NZ	LYS	V	59
R	H	N	LEU	A	6	L	-	HZ1	LYS	V	59
R	H	N	LEU	A	6	L	-	HZ2	LYS	V	59
R	H	CA	LEU	A	6	L	-	HZ1	LYS	V	59
R	H	CA	LEU	A	6	L	-	HZ2	LYS	V	59
R	H	CB	LEU	A	8	L	-	HA	LYS	V	57
R	H	O	LEU	A	8	L	-	O	LYS	V	57
R	H	CG	LEU	A	8	L	-	HG2	LYS	V	57
R	H	CD1	LEU	A	8	L	-	O	ASP	V	56
R	H	CD1	LEU	A	8	L	-	CG	ASP	V	56
R	H	CD1	LEU	A	8	L	-	OD2	ASP	V	56
R	H	CD2	LEU	A	8	L	-	HG2	LYS	V	57
R	H	CD2	LEU	A	8	L	-	HE2	LYS	V	57
R	H	CD2	LEU	A	8	L	-	HD1	PHE	V	161
R	H	CD2	LEU	A	8	L	-	HE1	PHE	V	161
R	H	CB	LEU	A	9	L	-	HD2	LYS	V	59
R	H	CB	LEU	A	9	L	-	HE3	LYS	V	59
R	H	CB	LEU	A	9	L	-	HZ2	LYS	V	59
R	H	CG	LEU	A	9	L	-	HD2	LYS	V	59
R	H	CG	LEU	A	9	L	-	HZ2	LYS	V	59
R	H	CD1	LEU	A	9	L	-	CB	LYS	V	59
R	H	CD1	LEU	A	9	L	-	CG	LYS	V	59
R	H	CD1	LEU	A	9	L	-	CD	LYS	V	59
R	H	CD1	LEU	A	9	L	-	H	LYS	V	59
R	H	CD1	LEU	A	9	L	-	HB2	LYS	V	59
R	H	CD1	LEU	A	9	L	-	HG3	LYS	V	59
R	H	CD1	LEU	A	9	L	-	HD2	LYS	V	59
R	H	CD2	LEU	A	9	L	-	CD	LYS	V	59
R	H	CD2	LEU	A	9	L	-	HD2	LYS	V	59
R	H	CD2	LEU	A	9	L	-	HZ2	LYS	V	59
R	H	CB	VAL	A	11	L	-	HA2	GLY	V	162
R	H	CB	VAL	A	11	L	-	N	GLY	V	163
R	H	CB	VAL	A	11	L	-	CA	GLY	V	163
R	H	CB	VAL	A	11	L	-	H	GLY	V	163
R	H	CB	VAL	A	11	L	-	HA2	GLY	V	163
R	H	CB	VAL	A	11	L	-	HA3	GLY	V	163
R	H	CG1	VAL	A	11	L	-	N	GLY	V	163
R	H	CG1	VAL	A	11	L	-	CA	GLY	V	163
R	H	CG1	VAL	A	11	L	-	H	GLY	V	163
R	H	CG1	VAL	A	11	L	-	HA2	GLY	V	163
R	H	CG1	VAL	A	11	L	-	HA3	GLY	V	163
R	H	CG2	VAL	A	11	L	-	CA	GLY	V	162
R	H	CG2	VAL	A	11	L	-	C	GLY	V	162
R	H	CG2	VAL	A	11	L	-	HA2	GLY	V	162
R	H	CG2	VAL	A	11	L	-	HA3	GLY	V	162
R	H	CG2	VAL	A	11	L	-	N	GLY	V	163
R	H	CG2	VAL	A	11	L	-	CA	GLY	V	163
R	H	CG2	VAL	A	11	L	-	H	GLY	V	163
R	H	CG2	VAL	A	11	L	-	HA2	GLY	V	163
R	H	CG2	VAL	A	11	L	-	HA3	GLY	V	163
R	H	CD1	ILE	A	15	L	-	O	GLY	V	163
R	H	CD1	ILE	A	15	L	-	HA2	GLY	V	163
R	H	CG2	ILE	A	19	L	H	HZ1	LYS	V	52
R	H	CD1	ILE	A	19	L	H	NZ	LYS	V	52
R	H	CD1	ILE	A	19	L	H	HE3	LYS	V	52
R	H	CD1	ILE	A	19	L	H	HZ1	LYS	V	52
R	H	CD1	ILE	A	19	L	H	HZ3	LYS	V	52
R	-	C	ASP	A	25	L	H	HG23	ILE	V	14
R	-	CB	ASP	A	25	L	H	HG22	ILE	V	14
R	-	CB	ASP	A	25	L	H	HG23	ILE	V	14
R	-	O	ASP	A	25	L	H	HG21	ILE	V	17
R	-	O	ASP	A	25	L	H	HG22	ILE	V	17
R	-	N	ASN	A	26	L	H	HG12	ILE	V	14
R	-	CA	ASN	A	26	L	H	CG2	ILE	V	17
R	-	CA	ASN	A	26	L	H	HG22	ILE	V	17
R	-	CA	ASN	A	26	L	H	HD13	ILE	V	17
R	-	C	ASN	A	26	L	H	HG22	ILE	V	17
R	-	C	ASN	A	26	L	H	HD13	ILE	V	17
R	-	CB	ASN	A	26	L	H	HG12	ILE	V	14
R	-	CB	ASN	A	26	L	H	CD1	ILE	V	17
R	-	CB	ASN	A	26	L	H	HG22	ILE	V	17
R	-	CB	ASN	A	26	L	H	HD12	ILE	V	17
R	-	CB	ASN	A	26	L	H	HD13	ILE	V	17
R	-	O	ASN	A	26	L	H	CG2	ILE	V	17
R	-	O	ASN	A	26	L	H	HG22	ILE	V	17
R	-	O	ASN	A	26	L	H	HG23	ILE	V	17
R	-	O	ASN	A	26	L	H	HD13	ILE	V	17
R	-	C	VAL	A	27	L	H	HD11	ILE	V	21
R	-	O	VAL	A	27	L	H	CD1	ILE	V	21
R	-	O	VAL	A	27	L	H	HD11	ILE	V	21
R	-	O	VAL	A	27	L	H	HD13	ILE	V	21
R	-	N	GLU	A	28	L	H	HD11	ILE	V	21
R	-	CA	GLU	A	28	L	H	CD1	ILE	V	21
R	-	CA	GLU	A	28	L	H	HG12	ILE	V	21
R	-	CA	GLU	A	28	L	H	HD11	ILE	V	21
R	-	CA	GLU	A	28	L	H	HD13	ILE	V	21
R	-	C	GLU	A	28	L	H	CD1	ILE	V	21
R	-	C	GLU	A	28	L	H	HG12	ILE	V	21
R	-	C	GLU	A	28	L	H	HD11	ILE	V	21
R	-	C	GLU	A	28	L	H	HD13	ILE	V	21
R	-	CB	GLU	A	28	L	H	HD11	ILE	V	21
R	-	O	GLU	A	28	L	H	CG1	ILE	V	21
R	-	O	GLU	A	28	L	H	CD1	ILE	V	21
R	-	O	GLU	A	28	L	H	HG12	ILE	V	21
R	-	O	GLU	A	28	L	H	HG22	ILE	V	21
R	-	O	GLU	A	28	L	H	HG23	ILE	V	21
R	-	O	GLU	A	28	L	H	HD11	ILE	V	21
R	-	O	GLU	A	28	L	H	HD13	ILE	V	21
R	-	CG	GLU	A	28	L	H	HG12	ILE	V	21
R	H	CH2	TRP	A	31	L	H	O	ASP	V	29
R	H	CH2	TRP	A	31	L	-	N	GLY	V	32
R	H	CH2	TRP	A	31	L	-	CA	GLY	V	32
R	H	CH2	TRP	A	31	L	-	H	GLY	V	32
R	H	CH2	TRP	A	31	L	-	HA2	GLY	V	32
R	H	CH2	TRP	A	31	L	-	HA3	GLY	V	32
R	H	CZ2	TRP	A	31	L	H	O	ASP	V	29
R	H	CZ2	TRP	A	31	L	-	N	GLY	V	32
R	H	CZ2	TRP	A	31	L	-	CA	GLY	V	32
R	H	CZ2	TRP	A	31	L	-	HA2	GLY	V	32
R	H	CZ2	TRP	A	31	L	-	HA3	GLY	V	32
R	H	CZ3	TRP	A	31	L	-	CA	GLY	V	32
R	H	CZ3	TRP	A	31	L	-	HA2	GLY	V	32
R	H	CZ3	TRP	A	31	L	-	HA3	GLY	V	32
R	H	NE	ARG	A	32	L	-	CA	GLY	V	32
R	H	NE	ARG	A	32	L	-	C	GLY	V	32
R	H	NE	ARG	A	32	L	-	O	GLY	V	32
R	H	NE	ARG	A	32	L	-	HA2	GLY	V	32
R	H	NE	ARG	A	32	L	-	HA3	GLY	V	32
R	H	NH2	ARG	A	32	L	H	O	TYR	V	28
R	H	NH2	ARG	A	32	L	H	HA	ASP	V	29
R	H	NH2	ARG	A	32	L	-	CA	GLY	V	32
R	H	NH2	ARG	A	32	L	-	C	GLY	V	32
R	H	NH2	ARG	A	32	L	-	O	GLY	V	32
R	H	NH2	ARG	A	32	L	-	HA2	GLY	V	32
R	H	NH2	ARG	A	32	L	-	HA3	GLY	V	32
R	H	NH2	ARG	A	32	L	-	N	VAL	V	33
R	H	NH2	ARG	A	32	L	-	O	VAL	V	33
R	H	NH2	ARG	A	32	L	-	H	VAL	V	33
R	H	CZ	ARG	A	32	L	-	CA	GLY	V	32
R	H	CZ	ARG	A	32	L	-	C	GLY	V	32
R	H	CZ	ARG	A	32	L	-	O	GLY	V	32
R	H	CZ	ARG	A	32	L	-	HA2	GLY	V	32
R	H	CD1	TRP	A	35	L	H	HZ2	LYS	V	52
R	H	CD1	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CD2	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CD2	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CE2	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CE2	TRP	A	35	L	H	NZ	LYS	V	52
R	H	CE2	TRP	A	35	L	H	HD2	LYS	V	52
R	H	CE2	TRP	A	35	L	H	HZ1	LYS	V	52
R	H	CE2	TRP	A	35	L	H	HZ2	LYS	V	52
R	H	CE2	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CE3	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CE3	TRP	A	35	L	H	HZ1	LYS	V	48
R	H	CE3	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	NE1	TRP	A	35	L	H	NZ	LYS	V	52
R	H	NE1	TRP	A	35	L	H	HZ1	LYS	V	52
R	H	NE1	TRP	A	35	L	H	HZ2	LYS	V	52
R	H	NE1	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CH2	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CH2	TRP	A	35	L	H	CD	LYS	V	52
R	H	CH2	TRP	A	35	L	H	CE	LYS	V	52
R	H	CH2	TRP	A	35	L	H	NZ	LYS	V	52
R	H	CH2	TRP	A	35	L	H	HD2	LYS	V	52
R	H	CH2	TRP	A	35	L	H	HE3	LYS	V	52
R	H	CH2	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CZ2	TRP	A	35	L	H	CD	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	CE	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	NZ	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HD2	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HD3	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HE3	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HZ1	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HZ2	LYS	V	52
R	H	CZ2	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	CZ3	TRP	A	35	L	H	HE2	LYS	V	48
R	H	CZ3	TRP	A	35	L	H	HZ3	LYS	V	52
R	H	ND1	HIS	A	39	L	H	CD	GLU	V	171
R	H	ND1	HIS	A	39	L	H	HG3	GLU	V	171
R	H	CE1	HIS	A	39	L	H	CG	GLU	V	171
R	H	CE1	HIS	A	39	L	H	CD	GLU	V	171
R	H	CE1	HIS	A	39	L	H	OE1	GLU	V	171
R	H	CE1	HIS	A	39	L	H	OE2	GLU	V	171
R	H	CE1	HIS	A	39	L	H	HG2	GLU	V	171
R	H	CE1	HIS	A	39	L	H	HG3	GLU	V	171
R	H	NE2	HIS	A	39	L	H	HG3	GLU	V	171
R	H	CG1	ILE	A	43	L	H	OE1	GLU	V	171
R	H	CA	VAL	A	65	L	H	HE2	LYS	V	175
R	H	CB	VAL	A	65	L	H	HE2	LYS	V	175
R	H	CG1	VAL	A	65	L	H	CE	LYS	V	175
R	H	CG1	VAL	A	65	L	H	HE2	LYS	V	175
R	H	CG1	VAL	A	65	L	H	HE3	LYS	V	175
R	H	CG2	VAL	A	65	L	H	HE2	LYS	V	175
R	H	CG2	VAL	A	65	L	H	HZ2	LYS	V	175
R	H	C	PHE	A	68	L	-	HB2	SER	V	178
R	H	C	PHE	A	68	L	-	HB3	SER	V	178
R	H	CB	PHE	A	68	L	H	CG	LYS	V	175
R	H	CB	PHE	A	68	L	H	HA	LYS	V	175
R	H	CB	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CB	PHE	A	68	L	H	HG3	LYS	V	175
R	H	O	PHE	A	68	L	-	CB	SER	V	178
R	H	O	PHE	A	68	L	-	O	SER	V	178
R	H	O	PHE	A	68	L	-	HB2	SER	V	178
R	H	O	PHE	A	68	L	-	HB3	SER	V	178
R	H	CG	PHE	A	68	L	H	CB	LYS	V	175
R	H	CG	PHE	A	68	L	H	CG	LYS	V	175
R	H	CG	PHE	A	68	L	H	HA	LYS	V	175
R	H	CG	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CG	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CG	PHE	A	68	L	H	HD3	LYS	V	175
R	H	CD1	PHE	A	68	L	H	CA	LYS	V	175
R	H	CD1	PHE	A	68	L	H	C	LYS	V	175
R	H	CD1	PHE	A	68	L	H	CB	LYS	V	175
R	H	CD1	PHE	A	68	L	H	O	LYS	V	175
R	H	CD1	PHE	A	68	L	H	CG	LYS	V	175
R	H	CD1	PHE	A	68	L	H	HA	LYS	V	175
R	H	CD1	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CD1	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CD1	PHE	A	68	L	H	HD3	LYS	V	175
R	H	CD2	PHE	A	68	L	H	CG	LYS	V	175
R	H	CD2	PHE	A	68	L	H	CD	LYS	V	175
R	H	CD2	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CD2	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CD2	PHE	A	68	L	H	HD3	LYS	V	175
R	H	CD2	PHE	A	68	L	H	HE2	LYS	V	175
R	H	CE1	PHE	A	68	L	H	CB	LYS	V	175
R	H	CE1	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CE1	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CE1	PHE	A	68	L	H	HD3	LYS	V	175
R	H	CE2	PHE	A	68	L	H	CG	LYS	V	175
R	H	CE2	PHE	A	68	L	H	CD	LYS	V	175
R	H	CE2	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CE2	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CE2	PHE	A	68	L	H	HD3	LYS	V	175
R	H	CE2	PHE	A	68	L	H	HE2	LYS	V	175
R	H	CZ	PHE	A	68	L	H	CD	LYS	V	175
R	H	CZ	PHE	A	68	L	H	HB3	LYS	V	175
R	H	CZ	PHE	A	68	L	H	HG3	LYS	V	175
R	H	CZ	PHE	A	68	L	H	HD3	LYS	V	175
R	-	CB	VAL	A	71	L	-	HA2	GLY	V	181
R	-	CG1	VAL	A	71	L	-	HA2	GLY	V	181
R	-	CB	PRO	A	72	L	-	HD2	PHE	V	182
R	-	CG	PRO	A	72	L	-	C	GLY	V	181
R	-	CG	PRO	A	72	L	-	O	GLY	V	181
R	-	CG	PRO	A	72	L	-	CA	PHE	V	182
R	-	CG	PRO	A	72	L	-	HA	PHE	V	182
R	-	CG	PRO	A	72	L	-	HD2	PHE	V	182
R	-	CD	PRO	A	72	L	-	C	GLY	V	181
R	-	CD	PRO	A	72	L	-	O	GLY	V	181
R	-	CD	PRO	A	72	L	-	HA	PHE	V	182
R	-	C	PRO	A	73	L	-	HB3	ASN	V	186
R	-	O	PRO	A	73	L	-	ND2	ASN	V	186
R	-	O	PRO	A	73	L	-	HB3	ASN	V	186
R	-	O	PRO	A	73	L	-	HD21	ASN	V	186
R	-	CG	PRO	A	73	L	-	CG	HIS	V	188
R	-	CG	PRO	A	73	L	-	CD2	HIS	V	188
R	-	CG	PRO	A	73	L	-	NE2	HIS	V	188
R	-	CG	PRO	A	73	L	-	HD2	HIS	V	188
R	-	CD	PRO	A	73	L	-	HB2	HIS	V	188
R	-	CA	THR	A	74	L	-	HB3	ASP	V	183
R	-	CA	THR	A	74	L	-	O	THR	V	185
R	-	CA	THR	A	74	L	-	HB3	ASN	V	186
R	-	C	THR	A	74	L	-	HB3	ASP	V	183
R	-	CB	THR	A	74	L	-	N	ASP	V	183
R	-	CB	THR	A	74	L	-	CA	ASP	V	183
R	-	CB	THR	A	74	L	-	C	ASP	V	183
R	-	CB	THR	A	74	L	-	CB	ASP	V	183
R	-	CB	THR	A	74	L	-	O	ASP	V	183
R	-	CB	THR	A	74	L	-	H	ASP	V	183
R	-	CB	THR	A	74	L	-	HB2	ASP	V	183
R	-	CB	THR	A	74	L	-	HB3	ASP	V	183
R	-	CB	THR	A	74	L	-	H	THR	V	185
R	-	O	THR	A	74	L	-	HB3	ASP	V	183
R	-	CG2	THR	A	74	L	-	N	ASP	V	183
R	-	CG2	THR	A	74	L	-	CA	ASP	V	183
R	-	CG2	THR	A	74	L	-	C	ASP	V	183
R	-	CG2	THR	A	74	L	-	CB	ASP	V	183
R	-	CG2	THR	A	74	L	-	O	ASP	V	183
R	-	CG2	THR	A	74	L	-	CG	ASP	V	183
R	-	CG2	THR	A	74	L	-	OD1	ASP	V	183
R	-	CG2	THR	A	74	L	-	H	ASP	V	183
R	-	CG2	THR	A	74	L	-	HA	ASP	V	183
R	-	CG2	THR	A	74	L	-	HB2	ASP	V	183
R	-	CG2	THR	A	74	L	-	HB3	ASP	V	183
R	-	CG2	THR	A	74	L	-	N	SER	V	184
R	-	CG2	THR	A	74	L	-	H	SER	V	184
R	-	CG2	THR	A	74	L	-	N	THR	V	185
R	-	CG2	THR	A	74	L	-	H	THR	V	185
R	-	CG2	THR	A	74	L	-	HG1	THR	V	185
R	-	OG1	THR	A	74	L	-	HA	PHE	V	182
R	-	OG1	THR	A	74	L	-	HD2	PHE	V	182
R	-	OG1	THR	A	74	L	-	N	ASP	V	183
R	-	OG1	THR	A	74	L	-	CA	ASP	V	183
R	-	OG1	THR	A	74	L	-	C	ASP	V	183
R	-	OG1	THR	A	74	L	-	CB	ASP	V	183
R	-	OG1	THR	A	74	L	-	O	ASP	V	183
R	-	OG1	THR	A	74	L	-	H	ASP	V	183
R	-	OG1	THR	A	74	L	-	HB2	ASP	V	183
R	-	OG1	THR	A	74	L	-	HB3	ASP	V	183
R	-	OG1	THR	A	74	L	-	H	THR	V	185
R	-	N	SER	A	75	L	-	O	THR	V	185
R	-	N	SER	A	75	L	-	HB	THR	V	185
R	-	N	SER	A	75	L	-	HG1	THR	V	185
R	-	N	SER	A	75	L	-	HD21	ASN	V	186
R	-	CA	SER	A	75	L	-	HB	THR	V	185
R	-	CA	SER	A	75	L	-	HG1	THR	V	185
R	-	C	SER	A	75	L	-	OG1	THR	V	185
R	-	C	SER	A	75	L	-	HB	THR	V	185
R	-	C	SER	A	75	L	-	HG1	THR	V	185
R	-	CB	SER	A	75	L	-	CB	THR	V	185
R	-	CB	SER	A	75	L	-	HB	THR	V	185
R	-	O	SER	A	75	L	-	OD1	ASP	V	183
R	-	O	SER	A	75	L	-	HB3	ASP	V	183
R	-	O	SER	A	75	L	-	CB	THR	V	185
R	-	O	SER	A	75	L	-	OG1	THR	V	185
R	-	O	SER	A	75	L	-	HB	THR	V	185
R	-	O	SER	A	75	L	-	HG1	THR	V	185
R	-	OG	SER	A	75	L	-	HB	THR	V	185
R	-	OG	SER	A	75	L	-	HD21	ASN	V	186
R	-	CB	ASP	A	76	L	-	OD2	ASP	V	183
R	S	O	VAL	A	81	L	-	ND2	ASN	V	186
R	S	O	VAL	A	81	L	-	HD21	ASN	V	186
R	S	O	VAL	A	81	L	-	HD22	ASN	V	186
R	H	OE1	GLU	A	289	L	-	N	MET	V	1
R	H	OE1	GLU	A	289	L	-	H3	MET	V	1
R	-	CD	GLU	A	369	L	H	HE1	PHE	V	10
R	-	CD	GLU	A	369	L	H	HZ	PHE	V	10
R	-	OE1	GLU	A	369	L	H	HZ	PHE	V	10
R	-	OE2	GLU	A	369	L	H	CE1	PHE	V	10
R	-	OE2	GLU	A	369	L	H	CZ	PHE	V	10
R	-	OE2	GLU	A	369	L	H	HE1	PHE	V	10
R	-	OE2	GLU	A	369	L	H	HZ	PHE	V	10

- 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