IID

Q9UKR0_O43240.1 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	127	L	-	PRO	V	177
R	-	ILE	A	128	L	H	GLY	V	174
R	-	ILE	A	128	L	-	PRO	V	177
R	-	LEU	A	129	L	H	ALA	V	170
R	-	LEU	A	129	L	H	HIS	V	173
R	-	LEU	A	129	L	H	GLY	V	174
R	-	PRO	A	130	L	H	ALA	V	170
R	-	ALA	A	179	L	-	SER	V	102
R	H	PHE	A	204	L	H	HIS	V	169
R	H	PHE	A	204	L	-	SER	V	182
R	-	PRO	A	206	L	H	HIS	V	169
R	-	PRO	A	206	L	H	ALA	V	170
R	-	VAL	A	247	L	H	HIS	V	173
R	-	VAL	A	247	L	-	PRO	V	177
R	-	VAL	A	247	L	-	GLY	V	178
R	-	VAL	A	247	L	-	ARG	V	179
R	-	VAL	A	247	L	-	ILE	V	180
R	-	TYR	A	248	L	-	PRO	V	177
R	-	TYR	A	248	L	-	GLY	V	178
R	-	TYR	A	248	L	-	ARG	V	179
R	-	PRO	A	249	L	-	PRO	V	177
R	-	PRO	A	249	L	-	GLY	V	178
R	-	PRO	A	249	L	-	ARG	V	179
R	-	SER	A	252	L	-	SER	V	104
R	-	SER	A	252	L	-	GLU	V	106
R	-	SER	A	252	L	-	GLY	V	178
R	-	SER	A	252	L	-	ARG	V	179
R	-	SER	A	252	L	-	THR	V	181
R	-	ALA	A	253	L	-	GLY	V	178
R	-	ALA	A	253	L	-	ARG	V	179
R	-	ALA	A	253	L	-	ILE	V	180
R	-	ALA	A	253	L	-	THR	V	181
R	-	GLN	A	254	L	-	GLU	V	106
R	-	GLN	A	254	L	-	HIS	V	107
R	-	GLN	A	254	L	-	THR	V	181
R	-	GLN	A	254	L	-	SER	V	182
R	-	GLN	A	254	L	-	ASN	V	183
R	-	HIS	A	255	L	H	HIS	V	169
R	-	HIS	A	255	L	H	HIS	V	173
R	-	HIS	A	255	L	-	ILE	V	180
R	-	HIS	A	255	L	-	THR	V	181
R	-	HIS	A	255	L	-	SER	V	182
R	H	LEU	A	28	L	-	ARG	V	67
R	H	GLU	A	32	L	-	ARG	V	67
R	H	LEU	A	35	L	-	SER	V	66
R	H	LEU	A	35	L	-	ARG	V	67
R	H	LEU	A	35	L	S	GLY	V	90
R	H	LEU	A	35	L	S	PHE	V	91
R	-	LEU	A	36	L	-	SER	V	66
R	-	PRO	A	37	L	S	ARG	V	110
R	-	PRO	A	37	L	-	SER	V	64
R	-	PRO	A	37	L	-	SER	V	66
R	-	ASP	A	40	L	-	PRO	V	96
R	-	ASP	A	40	L	-	TYR	V	98
R	-	ASP	A	40	L	-	LEU	V	99
R	-	THR	A	41	L	-	LEU	V	99
R	-	ARG	A	42	L	-	LEU	V	99
R	-	LEU	A	43	L	-	THR	V	103
R	-	LEU	A	43	L	-	LEU	V	99
R	-	ASP	A	44	L	-	LEU	V	99

- 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

Q9UKR0_O43240.1 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	CG	LEU	A	28	L	-	HH12	ARG	V	67
R	H	CD2	LEU	A	28	L	-	HH12	ARG	V	67
R	H	CG	GLU	A	32	L	-	HD2	ARG	V	67
R	H	CG	GLU	A	32	L	-	HD3	ARG	V	67
R	H	CG	GLU	A	32	L	-	HH11	ARG	V	67
R	H	CD	GLU	A	32	L	-	HD3	ARG	V	67
R	H	CD	GLU	A	32	L	-	HH11	ARG	V	67
R	H	OE1	GLU	A	32	L	-	HD3	ARG	V	67
R	H	OE1	GLU	A	32	L	-	HH11	ARG	V	67
R	H	CA	LEU	A	35	L	-	HB2	SER	V	66
R	H	C	LEU	A	35	L	-	CB	SER	V	66
R	H	C	LEU	A	35	L	-	HB2	SER	V	66
R	H	C	LEU	A	35	L	-	HB3	SER	V	66
R	H	CB	LEU	A	35	L	-	O	SER	V	66
R	H	CB	LEU	A	35	L	-	HB2	SER	V	66
R	H	CB	LEU	A	35	L	-	HG3	ARG	V	67
R	H	O	LEU	A	35	L	-	CA	SER	V	66
R	H	O	LEU	A	35	L	-	CB	SER	V	66
R	H	O	LEU	A	35	L	-	HA	SER	V	66
R	H	O	LEU	A	35	L	-	HB2	SER	V	66
R	H	O	LEU	A	35	L	-	HB3	SER	V	66
R	H	CD1	LEU	A	35	L	-	HG2	ARG	V	67
R	H	CD1	LEU	A	35	L	-	HG3	ARG	V	67
R	H	CD1	LEU	A	35	L	-	HD2	ARG	V	67
R	H	CD2	LEU	A	35	L	S	O	GLY	V	90
R	H	CD2	LEU	A	35	L	S	HA	PHE	V	91
R	-	N	LEU	A	36	L	-	HB2	SER	V	66
R	-	N	LEU	A	36	L	-	HB3	SER	V	66
R	-	CA	LEU	A	36	L	-	HB2	SER	V	66
R	-	CA	LEU	A	36	L	-	HB3	SER	V	66
R	-	CA	PRO	A	37	L	S	HH22	ARG	V	110
R	-	CB	PRO	A	37	L	S	NH2	ARG	V	110
R	-	CB	PRO	A	37	L	S	CZ	ARG	V	110
R	-	CB	PRO	A	37	L	S	HH12	ARG	V	110
R	-	CB	PRO	A	37	L	S	HH21	ARG	V	110
R	-	CB	PRO	A	37	L	S	HH22	ARG	V	110
R	-	CG	PRO	A	37	L	-	O	SER	V	64
R	-	CG	PRO	A	37	L	-	HB2	SER	V	64
R	-	CG	PRO	A	37	L	S	NH2	ARG	V	110
R	-	CG	PRO	A	37	L	S	HH12	ARG	V	110
R	-	CG	PRO	A	37	L	S	HH22	ARG	V	110
R	-	CD	PRO	A	37	L	-	O	SER	V	64
R	-	CD	PRO	A	37	L	-	HA	SER	V	66
R	-	CD	PRO	A	37	L	-	HB3	SER	V	66
R	-	CD	PRO	A	37	L	S	HH22	ARG	V	110
R	-	C	ASP	A	40	L	-	HA	LEU	V	99
R	-	O	ASP	A	40	L	-	O	TYR	V	98
R	-	O	ASP	A	40	L	-	CA	LEU	V	99
R	-	O	ASP	A	40	L	-	CD2	LEU	V	99
R	-	O	ASP	A	40	L	-	HA	LEU	V	99
R	-	O	ASP	A	40	L	-	HD21	LEU	V	99
R	-	O	ASP	A	40	L	-	HD23	LEU	V	99
R	-	OD2	ASP	A	40	L	-	O	PRO	V	96
R	-	OD2	ASP	A	40	L	-	HA	PRO	V	96
R	-	CG2	THR	A	41	L	-	O	LEU	V	99
R	-	C	ARG	A	42	L	-	CD2	LEU	V	99
R	-	C	ARG	A	42	L	-	HD23	LEU	V	99
R	-	O	ARG	A	42	L	-	CD2	LEU	V	99
R	-	O	ARG	A	42	L	-	HD21	LEU	V	99
R	-	O	ARG	A	42	L	-	HD22	LEU	V	99
R	-	O	ARG	A	42	L	-	HD23	LEU	V	99
R	-	N	LEU	A	43	L	-	CD2	LEU	V	99
R	-	N	LEU	A	43	L	-	HD23	LEU	V	99
R	-	CA	LEU	A	43	L	-	CD2	LEU	V	99
R	-	CA	LEU	A	43	L	-	HD12	LEU	V	99
R	-	CA	LEU	A	43	L	-	HD22	LEU	V	99
R	-	CA	LEU	A	43	L	-	HD23	LEU	V	99
R	-	C	LEU	A	43	L	-	HD23	LEU	V	99
R	-	CB	LEU	A	43	L	-	HD12	LEU	V	99
R	-	CB	LEU	A	43	L	-	HD23	LEU	V	99
R	-	CG	LEU	A	43	L	-	CD1	LEU	V	99
R	-	CG	LEU	A	43	L	-	HB3	LEU	V	99
R	-	CG	LEU	A	43	L	-	HD12	LEU	V	99
R	-	CG	LEU	A	43	L	-	HD23	LEU	V	99
R	-	CG	LEU	A	43	L	-	OG1	THR	V	103
R	-	CG	LEU	A	43	L	-	HG1	THR	V	103
R	-	CG	LEU	A	43	L	-	HG21	THR	V	103
R	-	CD1	LEU	A	43	L	-	HB3	LEU	V	99
R	-	CD1	LEU	A	43	L	-	OG1	THR	V	103
R	-	CD1	LEU	A	43	L	-	HG1	THR	V	103
R	-	CD2	LEU	A	43	L	-	CD1	LEU	V	99
R	-	CD2	LEU	A	43	L	-	HB3	LEU	V	99
R	-	CD2	LEU	A	43	L	-	HD11	LEU	V	99
R	-	CD2	LEU	A	43	L	-	HD12	LEU	V	99
R	-	CD2	LEU	A	43	L	-	CG2	THR	V	103
R	-	CD2	LEU	A	43	L	-	OG1	THR	V	103
R	-	CD2	LEU	A	43	L	-	HG1	THR	V	103
R	-	CD2	LEU	A	43	L	-	HG21	THR	V	103
R	-	CD2	LEU	A	43	L	-	HG23	THR	V	103
R	-	N	ASP	A	44	L	-	HD23	LEU	V	99
R	-	C	PRO	A	127	L	-	HB2	PRO	V	177
R	-	O	PRO	A	127	L	-	HB2	PRO	V	177
R	-	CA	ILE	A	128	L	H	HA2	GLY	V	174
R	-	CA	ILE	A	128	L	-	HG3	PRO	V	177
R	-	C	ILE	A	128	L	H	HA2	GLY	V	174
R	-	CB	ILE	A	128	L	H	O	GLY	V	174
R	-	CB	ILE	A	128	L	H	HA2	GLY	V	174
R	-	CB	ILE	A	128	L	-	HG3	PRO	V	177
R	-	CG1	ILE	A	128	L	-	CG	PRO	V	177
R	-	CG1	ILE	A	128	L	-	HG2	PRO	V	177
R	-	CG1	ILE	A	128	L	-	HG3	PRO	V	177
R	-	CG2	ILE	A	128	L	H	CA	GLY	V	174
R	-	CG2	ILE	A	128	L	H	C	GLY	V	174
R	-	CG2	ILE	A	128	L	H	O	GLY	V	174
R	-	CG2	ILE	A	128	L	H	HA2	GLY	V	174
R	-	CG2	ILE	A	128	L	H	HA3	GLY	V	174
R	-	CG2	ILE	A	128	L	-	HG3	PRO	V	177
R	-	CD1	ILE	A	128	L	-	HG2	PRO	V	177
R	-	N	LEU	A	129	L	H	HD2	HIS	V	173
R	-	N	LEU	A	129	L	H	HA2	GLY	V	174
R	-	CA	LEU	A	129	L	H	HD2	HIS	V	173
R	-	CA	LEU	A	129	L	H	HA2	GLY	V	174
R	-	C	LEU	A	129	L	H	HA2	GLY	V	174
R	-	C	LEU	A	129	L	H	HA3	GLY	V	174
R	-	CB	LEU	A	129	L	H	CD2	HIS	V	173
R	-	CB	LEU	A	129	L	H	HB3	HIS	V	173
R	-	CB	LEU	A	129	L	H	HD2	HIS	V	173
R	-	O	LEU	A	129	L	H	O	ALA	V	170
R	-	O	LEU	A	129	L	H	N	GLY	V	174
R	-	O	LEU	A	129	L	H	CA	GLY	V	174
R	-	O	LEU	A	129	L	H	H	GLY	V	174
R	-	O	LEU	A	129	L	H	HA2	GLY	V	174
R	-	O	LEU	A	129	L	H	HA3	GLY	V	174
R	-	CG	LEU	A	129	L	H	CD2	HIS	V	173
R	-	CG	LEU	A	129	L	H	NE2	HIS	V	173
R	-	CG	LEU	A	129	L	H	HD2	HIS	V	173
R	-	CG	LEU	A	129	L	H	HE2	HIS	V	173
R	-	CD1	LEU	A	129	L	H	CB	HIS	V	173
R	-	CD1	LEU	A	129	L	H	CG	HIS	V	173
R	-	CD1	LEU	A	129	L	H	CD2	HIS	V	173
R	-	CD1	LEU	A	129	L	H	ND1	HIS	V	173
R	-	CD1	LEU	A	129	L	H	CE1	HIS	V	173
R	-	CD1	LEU	A	129	L	H	NE2	HIS	V	173
R	-	CD1	LEU	A	129	L	H	HB3	HIS	V	173
R	-	CD1	LEU	A	129	L	H	HD2	HIS	V	173
R	-	CD1	LEU	A	129	L	H	HE2	HIS	V	173
R	-	CB	PRO	A	130	L	H	HB1	ALA	V	170
R	-	CB	ALA	A	179	L	-	O	SER	V	102
R	H	CA	PHE	A	204	L	H	HE1	HIS	V	169
R	H	C	PHE	A	204	L	H	HE1	HIS	V	169
R	H	O	PHE	A	204	L	H	ND1	HIS	V	169
R	H	O	PHE	A	204	L	H	CE1	HIS	V	169
R	H	O	PHE	A	204	L	H	HE1	HIS	V	169
R	H	CG	PHE	A	204	L	-	HB3	SER	V	182
R	H	CD1	PHE	A	204	L	-	CB	SER	V	182
R	H	CD1	PHE	A	204	L	-	OG	SER	V	182
R	H	CD1	PHE	A	204	L	-	H	SER	V	182
R	H	CD1	PHE	A	204	L	-	HB3	SER	V	182
R	H	CD1	PHE	A	204	L	-	HG	SER	V	182
R	H	CE1	PHE	A	204	L	-	N	SER	V	182
R	H	CE1	PHE	A	204	L	-	CA	SER	V	182
R	H	CE1	PHE	A	204	L	-	CB	SER	V	182
R	H	CE1	PHE	A	204	L	-	OG	SER	V	182
R	H	CE1	PHE	A	204	L	-	H	SER	V	182
R	H	CE1	PHE	A	204	L	-	HB2	SER	V	182
R	H	CE1	PHE	A	204	L	-	HB3	SER	V	182
R	H	CE1	PHE	A	204	L	-	HG	SER	V	182
R	H	CE2	PHE	A	204	L	-	HB3	SER	V	182
R	H	CE2	PHE	A	204	L	-	HG	SER	V	182
R	H	CZ	PHE	A	204	L	-	CB	SER	V	182
R	H	CZ	PHE	A	204	L	-	OG	SER	V	182
R	H	CZ	PHE	A	204	L	-	HB2	SER	V	182
R	H	CZ	PHE	A	204	L	-	HB3	SER	V	182
R	H	CZ	PHE	A	204	L	-	HG	SER	V	182
R	-	CB	PRO	A	206	L	H	HB3	ALA	V	170
R	-	O	PRO	A	206	L	H	HB3	ALA	V	170
R	-	CG	PRO	A	206	L	H	HB3	HIS	V	169
R	-	CG	PRO	A	206	L	H	HB3	ALA	V	170
R	-	CD	PRO	A	206	L	H	HB3	ALA	V	170
R	-	N	VAL	A	247	L	-	HA2	GLY	V	178
R	-	CA	VAL	A	247	L	H	HE1	HIS	V	173
R	-	CA	VAL	A	247	L	H	HE2	HIS	V	173
R	-	CA	VAL	A	247	L	-	N	GLY	V	178
R	-	CA	VAL	A	247	L	-	CA	GLY	V	178
R	-	CA	VAL	A	247	L	-	H	GLY	V	178
R	-	CA	VAL	A	247	L	-	HA2	GLY	V	178
R	-	CA	VAL	A	247	L	-	HA3	GLY	V	178
R	-	C	VAL	A	247	L	-	N	GLY	V	178
R	-	C	VAL	A	247	L	-	CA	GLY	V	178
R	-	C	VAL	A	247	L	-	O	GLY	V	178
R	-	C	VAL	A	247	L	-	HA2	GLY	V	178
R	-	C	VAL	A	247	L	-	HA3	GLY	V	178
R	-	CB	VAL	A	247	L	H	CE1	HIS	V	173
R	-	CB	VAL	A	247	L	H	NE2	HIS	V	173
R	-	CB	VAL	A	247	L	H	HE1	HIS	V	173
R	-	CB	VAL	A	247	L	H	HE2	HIS	V	173
R	-	CB	VAL	A	247	L	-	N	GLY	V	178
R	-	CB	VAL	A	247	L	-	CA	GLY	V	178
R	-	CB	VAL	A	247	L	-	C	GLY	V	178
R	-	CB	VAL	A	247	L	-	H	GLY	V	178
R	-	CB	VAL	A	247	L	-	HA2	GLY	V	178
R	-	CB	VAL	A	247	L	-	HA3	GLY	V	178
R	-	O	VAL	A	247	L	-	CA	GLY	V	178
R	-	O	VAL	A	247	L	-	O	GLY	V	178
R	-	O	VAL	A	247	L	-	HA2	GLY	V	178
R	-	O	VAL	A	247	L	-	HA3	GLY	V	178
R	-	CG1	VAL	A	247	L	H	ND1	HIS	V	173
R	-	CG1	VAL	A	247	L	H	CE1	HIS	V	173
R	-	CG1	VAL	A	247	L	H	NE2	HIS	V	173
R	-	CG1	VAL	A	247	L	H	HE1	HIS	V	173
R	-	CG1	VAL	A	247	L	H	HE2	HIS	V	173
R	-	CG1	VAL	A	247	L	-	C	PRO	V	177
R	-	CG1	VAL	A	247	L	-	N	GLY	V	178
R	-	CG1	VAL	A	247	L	-	CA	GLY	V	178
R	-	CG1	VAL	A	247	L	-	C	GLY	V	178
R	-	CG1	VAL	A	247	L	-	O	GLY	V	178
R	-	CG1	VAL	A	247	L	-	H	GLY	V	178
R	-	CG1	VAL	A	247	L	-	HA2	GLY	V	178
R	-	CG1	VAL	A	247	L	-	HA3	GLY	V	178
R	-	CG1	VAL	A	247	L	-	N	ARG	V	179
R	-	CG1	VAL	A	247	L	-	H	ARG	V	179
R	-	CG1	VAL	A	247	L	-	H	ILE	V	180
R	-	CG2	VAL	A	247	L	H	ND1	HIS	V	173
R	-	CG2	VAL	A	247	L	H	CE1	HIS	V	173
R	-	CG2	VAL	A	247	L	H	NE2	HIS	V	173
R	-	CG2	VAL	A	247	L	H	HE1	HIS	V	173
R	-	CG2	VAL	A	247	L	H	HE2	HIS	V	173
R	-	CG2	VAL	A	247	L	-	H	GLY	V	178
R	-	CG2	VAL	A	247	L	-	HA2	GLY	V	178
R	-	N	TYR	A	248	L	-	N	GLY	V	178
R	-	N	TYR	A	248	L	-	CA	GLY	V	178
R	-	N	TYR	A	248	L	-	C	GLY	V	178
R	-	N	TYR	A	248	L	-	H	GLY	V	178
R	-	N	TYR	A	248	L	-	HA2	GLY	V	178
R	-	N	TYR	A	248	L	-	HA3	GLY	V	178
R	-	CA	TYR	A	248	L	-	CA	GLY	V	178
R	-	CA	TYR	A	248	L	-	HA2	GLY	V	178
R	-	CA	TYR	A	248	L	-	HA3	GLY	V	178
R	-	C	TYR	A	248	L	-	C	PRO	V	177
R	-	C	TYR	A	248	L	-	O	PRO	V	177
R	-	C	TYR	A	248	L	-	N	GLY	V	178
R	-	C	TYR	A	248	L	-	CA	GLY	V	178
R	-	C	TYR	A	248	L	-	C	GLY	V	178
R	-	C	TYR	A	248	L	-	O	GLY	V	178
R	-	C	TYR	A	248	L	-	HA2	GLY	V	178
R	-	C	TYR	A	248	L	-	HA3	GLY	V	178
R	-	C	TYR	A	248	L	-	HG3	ARG	V	179
R	-	CB	TYR	A	248	L	-	HA3	GLY	V	178
R	-	O	TYR	A	248	L	-	C	PRO	V	177
R	-	O	TYR	A	248	L	-	O	PRO	V	177
R	-	O	TYR	A	248	L	-	N	GLY	V	178
R	-	O	TYR	A	248	L	-	CA	GLY	V	178
R	-	O	TYR	A	248	L	-	C	GLY	V	178
R	-	O	TYR	A	248	L	-	O	GLY	V	178
R	-	O	TYR	A	248	L	-	H	GLY	V	178
R	-	O	TYR	A	248	L	-	HA2	GLY	V	178
R	-	O	TYR	A	248	L	-	HA3	GLY	V	178
R	-	O	TYR	A	248	L	-	N	ARG	V	179
R	-	O	TYR	A	248	L	-	H	ARG	V	179
R	-	O	TYR	A	248	L	-	HG3	ARG	V	179
R	-	N	PRO	A	249	L	-	CA	GLY	V	178
R	-	N	PRO	A	249	L	-	C	GLY	V	178
R	-	N	PRO	A	249	L	-	O	GLY	V	178
R	-	N	PRO	A	249	L	-	HA3	GLY	V	178
R	-	N	PRO	A	249	L	-	HG2	ARG	V	179
R	-	N	PRO	A	249	L	-	HG3	ARG	V	179
R	-	C	PRO	A	249	L	-	O	GLY	V	178
R	-	O	PRO	A	249	L	-	O	GLY	V	178
R	-	CG	PRO	A	249	L	-	CG	ARG	V	179
R	-	CG	PRO	A	249	L	-	HG2	ARG	V	179
R	-	CG	PRO	A	249	L	-	HG3	ARG	V	179
R	-	CD	PRO	A	249	L	-	O	PRO	V	177
R	-	CD	PRO	A	249	L	-	C	GLY	V	178
R	-	CD	PRO	A	249	L	-	O	GLY	V	178
R	-	CD	PRO	A	249	L	-	HA3	GLY	V	178
R	-	CD	PRO	A	249	L	-	N	ARG	V	179
R	-	CD	PRO	A	249	L	-	CG	ARG	V	179
R	-	CD	PRO	A	249	L	-	HA	ARG	V	179
R	-	CD	PRO	A	249	L	-	HG2	ARG	V	179
R	-	CD	PRO	A	249	L	-	HG3	ARG	V	179
R	-	CD	PRO	A	249	L	-	HD2	ARG	V	179
R	-	CA	SER	A	252	L	-	HB3	SER	V	104
R	-	C	SER	A	252	L	-	HB3	SER	V	104
R	-	C	SER	A	252	L	-	HG	SER	V	104
R	-	C	SER	A	252	L	-	HG22	THR	V	181
R	-	CB	SER	A	252	L	-	HB3	SER	V	104
R	-	CB	SER	A	252	L	-	O	GLY	V	178
R	-	CB	SER	A	252	L	-	HA	ARG	V	179
R	-	O	SER	A	252	L	-	CB	SER	V	104
R	-	O	SER	A	252	L	-	OG	SER	V	104
R	-	O	SER	A	252	L	-	HB2	SER	V	104
R	-	O	SER	A	252	L	-	HB3	SER	V	104
R	-	O	SER	A	252	L	-	HG	SER	V	104
R	-	O	SER	A	252	L	-	HB2	GLU	V	106
R	-	O	SER	A	252	L	-	CG2	THR	V	181
R	-	O	SER	A	252	L	-	HG21	THR	V	181
R	-	O	SER	A	252	L	-	HG22	THR	V	181
R	-	O	SER	A	252	L	-	HG23	THR	V	181
R	-	OG	SER	A	252	L	-	C	GLY	V	178
R	-	OG	SER	A	252	L	-	O	GLY	V	178
R	-	OG	SER	A	252	L	-	CA	ARG	V	179
R	-	OG	SER	A	252	L	-	HA	ARG	V	179
R	-	OG	SER	A	252	L	-	HG2	ARG	V	179
R	-	N	ALA	A	253	L	-	HG22	THR	V	181
R	-	CA	ALA	A	253	L	-	CG2	THR	V	181
R	-	CA	ALA	A	253	L	-	HA	THR	V	181
R	-	CA	ALA	A	253	L	-	HG21	THR	V	181
R	-	CA	ALA	A	253	L	-	HG22	THR	V	181
R	-	CA	ALA	A	253	L	-	HG23	THR	V	181
R	-	C	ALA	A	253	L	-	CG2	THR	V	181
R	-	C	ALA	A	253	L	-	HG21	THR	V	181
R	-	C	ALA	A	253	L	-	HG22	THR	V	181
R	-	C	ALA	A	253	L	-	HG23	THR	V	181
R	-	CB	ALA	A	253	L	-	O	GLY	V	178
R	-	CB	ALA	A	253	L	-	C	ARG	V	179
R	-	CB	ALA	A	253	L	-	HA	ARG	V	179
R	-	CB	ALA	A	253	L	-	N	ILE	V	180
R	-	CB	ALA	A	253	L	-	C	ILE	V	180
R	-	CB	ALA	A	253	L	-	O	ILE	V	180
R	-	CB	ALA	A	253	L	-	N	THR	V	181
R	-	CB	ALA	A	253	L	-	CG2	THR	V	181
R	-	CB	ALA	A	253	L	-	HA	THR	V	181
R	-	CB	ALA	A	253	L	-	HG22	THR	V	181
R	-	CB	ALA	A	253	L	-	HG23	THR	V	181
R	-	O	ALA	A	253	L	-	HG22	THR	V	181
R	-	N	GLN	A	254	L	-	CB	THR	V	181
R	-	N	GLN	A	254	L	-	CG2	THR	V	181
R	-	N	GLN	A	254	L	-	HA	THR	V	181
R	-	N	GLN	A	254	L	-	HB	THR	V	181
R	-	N	GLN	A	254	L	-	HG21	THR	V	181
R	-	N	GLN	A	254	L	-	HG22	THR	V	181
R	-	N	GLN	A	254	L	-	HG23	THR	V	181
R	-	CA	GLN	A	254	L	-	HB	THR	V	181
R	-	CA	GLN	A	254	L	-	HG22	THR	V	181
R	-	C	GLN	A	254	L	-	HB	THR	V	181
R	-	CB	GLN	A	254	L	-	HB	THR	V	181
R	-	CB	GLN	A	254	L	-	HG21	THR	V	181
R	-	CB	GLN	A	254	L	-	HG22	THR	V	181
R	-	O	GLN	A	254	L	-	HB	THR	V	181
R	-	O	GLN	A	254	L	-	OG	SER	V	182
R	-	O	GLN	A	254	L	-	H	SER	V	182
R	-	O	GLN	A	254	L	-	HG	SER	V	182
R	-	CG	GLN	A	254	L	-	CG	GLU	V	106
R	-	CG	GLN	A	254	L	-	CD	GLU	V	106
R	-	CG	GLN	A	254	L	-	OE1	GLU	V	106
R	-	CG	GLN	A	254	L	-	HG2	GLU	V	106
R	-	CG	GLN	A	254	L	-	HB	THR	V	181
R	-	CG	GLN	A	254	L	-	HG21	THR	V	181
R	-	CD	GLN	A	254	L	-	CG	GLU	V	106
R	-	CD	GLN	A	254	L	-	CD	GLU	V	106
R	-	CD	GLN	A	254	L	-	OE1	GLU	V	106
R	-	CD	GLN	A	254	L	-	HG2	GLU	V	106
R	-	CD	GLN	A	254	L	-	HG3	GLU	V	106
R	-	CD	GLN	A	254	L	-	CE1	HIS	V	107
R	-	CD	GLN	A	254	L	-	NE2	HIS	V	107
R	-	CD	GLN	A	254	L	-	HE1	HIS	V	107
R	-	CD	GLN	A	254	L	-	HE2	HIS	V	107
R	-	CD	GLN	A	254	L	-	ND2	ASN	V	183
R	-	CD	GLN	A	254	L	-	HD21	ASN	V	183
R	-	CD	GLN	A	254	L	-	HD22	ASN	V	183
R	-	NE2	GLN	A	254	L	-	CG	GLU	V	106
R	-	NE2	GLN	A	254	L	-	CD	GLU	V	106
R	-	NE2	GLN	A	254	L	-	OE1	GLU	V	106
R	-	NE2	GLN	A	254	L	-	HG2	GLU	V	106
R	-	NE2	GLN	A	254	L	-	HG3	GLU	V	106
R	-	NE2	GLN	A	254	L	-	CG	HIS	V	107
R	-	NE2	GLN	A	254	L	-	CD2	HIS	V	107
R	-	NE2	GLN	A	254	L	-	ND1	HIS	V	107
R	-	NE2	GLN	A	254	L	-	CE1	HIS	V	107
R	-	NE2	GLN	A	254	L	-	NE2	HIS	V	107
R	-	NE2	GLN	A	254	L	-	HD2	HIS	V	107
R	-	NE2	GLN	A	254	L	-	HE1	HIS	V	107
R	-	NE2	GLN	A	254	L	-	HE2	HIS	V	107
R	-	NE2	GLN	A	254	L	-	ND2	ASN	V	183
R	-	NE2	GLN	A	254	L	-	HD21	ASN	V	183
R	-	NE2	GLN	A	254	L	-	HD22	ASN	V	183
R	-	OE1	GLN	A	254	L	-	CD	GLU	V	106
R	-	OE1	GLN	A	254	L	-	OE1	GLU	V	106
R	-	OE1	GLN	A	254	L	-	CE1	HIS	V	107
R	-	OE1	GLN	A	254	L	-	HE1	HIS	V	107
R	-	OE1	GLN	A	254	L	-	HB	THR	V	181
R	-	OE1	GLN	A	254	L	-	CG	ASN	V	183
R	-	OE1	GLN	A	254	L	-	ND2	ASN	V	183
R	-	OE1	GLN	A	254	L	-	OD1	ASN	V	183
R	-	OE1	GLN	A	254	L	-	HB2	ASN	V	183
R	-	OE1	GLN	A	254	L	-	HD21	ASN	V	183
R	-	OE1	GLN	A	254	L	-	HD22	ASN	V	183
R	-	CG	HIS	A	255	L	H	HE1	HIS	V	173
R	-	CG	HIS	A	255	L	-	O	ILE	V	180
R	-	CG	HIS	A	255	L	-	HA	THR	V	181
R	-	CD2	HIS	A	255	L	H	HE1	HIS	V	169
R	-	CD2	HIS	A	255	L	H	HE1	HIS	V	173
R	-	CD2	HIS	A	255	L	-	O	ILE	V	180
R	-	CD2	HIS	A	255	L	-	HA	THR	V	181
R	-	ND1	HIS	A	255	L	-	C	ILE	V	180
R	-	ND1	HIS	A	255	L	-	O	ILE	V	180
R	-	ND1	HIS	A	255	L	-	N	THR	V	181
R	-	ND1	HIS	A	255	L	-	CA	THR	V	181
R	-	ND1	HIS	A	255	L	-	HA	THR	V	181
R	-	ND1	HIS	A	255	L	-	HG22	THR	V	181
R	-	CE1	HIS	A	255	L	H	HE1	HIS	V	169
R	-	CE1	HIS	A	255	L	H	HE2	HIS	V	169
R	-	CE1	HIS	A	255	L	-	CA	ILE	V	180
R	-	CE1	HIS	A	255	L	-	C	ILE	V	180
R	-	CE1	HIS	A	255	L	-	O	ILE	V	180
R	-	CE1	HIS	A	255	L	-	HG21	ILE	V	180
R	-	CE1	HIS	A	255	L	-	N	THR	V	181
R	-	CE1	HIS	A	255	L	-	CA	THR	V	181
R	-	CE1	HIS	A	255	L	-	C	THR	V	181
R	-	CE1	HIS	A	255	L	-	O	THR	V	181
R	-	CE1	HIS	A	255	L	-	HA	THR	V	181
R	-	CE1	HIS	A	255	L	-	N	SER	V	182
R	-	CE1	HIS	A	255	L	-	H	SER	V	182
R	-	NE2	HIS	A	255	L	H	CE1	HIS	V	169
R	-	NE2	HIS	A	255	L	H	NE2	HIS	V	169
R	-	NE2	HIS	A	255	L	H	HE1	HIS	V	169
R	-	NE2	HIS	A	255	L	H	HE2	HIS	V	169
R	-	NE2	HIS	A	255	L	H	ND1	HIS	V	173
R	-	NE2	HIS	A	255	L	H	HE1	HIS	V	173
R	-	NE2	HIS	A	255	L	-	C	ILE	V	180
R	-	NE2	HIS	A	255	L	-	O	ILE	V	180
R	-	NE2	HIS	A	255	L	-	CA	THR	V	181
R	-	NE2	HIS	A	255	L	-	C	THR	V	181
R	-	NE2	HIS	A	255	L	-	HA	THR	V	181

- 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