IID

Q6VVX0_P04798.30 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	-	MET	A	1	L	-	ILE	V	105
R	-	MET	A	1	L	-	GLU	V	385
R	-	ASP	A	102	L	H	LYS	V	3
R	H	GLU	A	11	L	-	PRO	V	36
R	H	GLU	A	11	L	-	MET	V	37
R	H	LEU	A	14	L	H	LEU	V	31
R	H	LEU	A	14	L	-	ARG	V	34
R	H	ILE	A	18	L	H	LEU	V	31
R	-	LEU	A	2	L	-	GLU	V	385
R	H	VAL	A	22	L	H	ALA	V	24
R	H	PRO	A	238	L	H	ILE	V	237
R	H	TRP	A	24	L	H	LEU	V	20
R	H	ARG	A	241	L	H	LYS	V	117
R	H	ARG	A	241	L	H	ILE	V	237
R	-	TYR	A	242	L	H	LYS	V	117
R	-	TYR	A	242	L	H	TYR	V	229
R	-	TYR	A	242	L	H	PRO	V	233
R	-	TYR	A	242	L	H	TRP	V	234
R	-	TYR	A	242	L	H	ILE	V	235
R	-	TYR	A	242	L	H	GLY	V	236
R	-	TYR	A	242	L	H	ILE	V	237
R	-	TYR	A	242	L	H	PHE	V	247
R	-	LEU	A	243	L	H	MET	V	116
R	-	LEU	A	243	L	H	LYS	V	117
R	-	PRO	A	244	L	H	LYS	V	117
R	-	PRO	A	244	L	H	MET	V	118
R	-	PRO	A	244	L	-	LYS	V	120
R	-	PRO	A	244	L	H	PHE	V	302
R	H	ASN	A	249	L	H	ALA	V	251
R	H	VAL	A	25	L	H	LEU	V	20
R	H	VAL	A	25	L	H	LEU	V	21
R	H	VAL	A	25	L	H	PHE	V	23
R	H	VAL	A	25	L	H	ALA	V	24
R	H	ALA	A	28	L	H	ALA	V	17
R	H	ALA	A	28	L	H	LEU	V	20
R	-	SER	A	29	L	H	ALA	V	13
R	-	SER	A	29	L	H	GLY	V	16
R	-	SER	A	29	L	H	ALA	V	17
R	-	SER	A	29	L	H	LEU	V	20
R	-	SER	A	29	L	H	LEU	V	21
R	-	PHE	A	3	L	-	ILE	V	105
R	-	PHE	A	3	L	-	GLU	V	385
R	-	PHE	A	3	L	-	ASP	V	386
R	-	PHE	A	3	L	S	ALA	V	387
R	-	PHE	A	3	L	S	VAL	V	388
R	-	ARG	A	30	L	H	ALA	V	13
R	-	ARG	A	30	L	H	ALA	V	17
R	-	PRO	A	31	L	H	ALA	V	13
R	-	PRO	A	31	L	H	LEU	V	14
R	-	PRO	A	31	L	H	ALA	V	17
R	-	GLN	A	32	L	H	ALA	V	13
R	-	LEU	A	37	L	H	ARG	V	6
R	-	ARG	A	392	L	H	ALA	V	7
R	-	ASP	A	393	L	H	GLY	V	10
R	-	ASP	A	393	L	H	ALA	V	11
R	-	ASP	A	393	L	H	LEU	V	14
R	-	ASP	A	393	L	H	ARG	V	6
R	-	ASP	A	393	L	H	ALA	V	7
R	S	SER	A	395	L	H	ARG	V	6
R	S	TYR	A	400	L	H	GLY	V	10
R	-	PRO	A	402	L	H	LEU	V	14
R	-	LYS	A	403	L	H	LEU	V	14
R	-	ILE	A	5	L	-	ASP	V	386

- 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

Q6VVX0_P04798.30 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	MET	A	1	L	-	OE2	GLU	V	385
R	-	C	MET	A	1	L	-	CD	GLU	V	385
R	-	C	MET	A	1	L	-	OE1	GLU	V	385
R	-	C	MET	A	1	L	-	OE2	GLU	V	385
R	-	CB	MET	A	1	L	-	OE2	GLU	V	385
R	-	O	MET	A	1	L	-	CG	GLU	V	385
R	-	O	MET	A	1	L	-	CD	GLU	V	385
R	-	O	MET	A	1	L	-	OE1	GLU	V	385
R	-	O	MET	A	1	L	-	OE2	GLU	V	385
R	-	O	MET	A	1	L	-	HB3	GLU	V	385
R	-	SD	MET	A	1	L	-	HD11	ILE	V	105
R	-	N	LEU	A	2	L	-	OE2	GLU	V	385
R	-	N	PHE	A	3	L	-	HB3	GLU	V	385
R	-	CA	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CB	PHE	A	3	L	-	HB3	GLU	V	385
R	-	CB	PHE	A	3	L	-	N	ASP	V	386
R	-	CB	PHE	A	3	L	-	CA	ASP	V	386
R	-	CB	PHE	A	3	L	-	CB	ASP	V	386
R	-	CB	PHE	A	3	L	-	O	ASP	V	386
R	-	CB	PHE	A	3	L	-	CG	ASP	V	386
R	-	CB	PHE	A	3	L	-	OD2	ASP	V	386
R	-	CB	PHE	A	3	L	-	H	ASP	V	386
R	-	CB	PHE	A	3	L	-	HB2	ASP	V	386
R	-	CB	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CG	PHE	A	3	L	-	HB3	GLU	V	385
R	-	CG	PHE	A	3	L	-	N	ASP	V	386
R	-	CG	PHE	A	3	L	-	CA	ASP	V	386
R	-	CG	PHE	A	3	L	-	C	ASP	V	386
R	-	CG	PHE	A	3	L	-	CB	ASP	V	386
R	-	CG	PHE	A	3	L	-	O	ASP	V	386
R	-	CG	PHE	A	3	L	-	H	ASP	V	386
R	-	CG	PHE	A	3	L	-	HB2	ASP	V	386
R	-	CG	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CD1	PHE	A	3	L	-	CA	ASP	V	386
R	-	CD1	PHE	A	3	L	-	C	ASP	V	386
R	-	CD1	PHE	A	3	L	-	CB	ASP	V	386
R	-	CD1	PHE	A	3	L	-	O	ASP	V	386
R	-	CD1	PHE	A	3	L	-	HB2	ASP	V	386
R	-	CD1	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CD1	PHE	A	3	L	S	HA	ALA	V	387
R	-	CD2	PHE	A	3	L	-	CA	GLU	V	385
R	-	CD2	PHE	A	3	L	-	C	GLU	V	385
R	-	CD2	PHE	A	3	L	-	CB	GLU	V	385
R	-	CD2	PHE	A	3	L	-	OE2	GLU	V	385
R	-	CD2	PHE	A	3	L	-	HB2	GLU	V	385
R	-	CD2	PHE	A	3	L	-	HB3	GLU	V	385
R	-	CD2	PHE	A	3	L	-	N	ASP	V	386
R	-	CD2	PHE	A	3	L	-	CA	ASP	V	386
R	-	CD2	PHE	A	3	L	-	C	ASP	V	386
R	-	CD2	PHE	A	3	L	-	CB	ASP	V	386
R	-	CD2	PHE	A	3	L	-	O	ASP	V	386
R	-	CD2	PHE	A	3	L	-	H	ASP	V	386
R	-	CD2	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CE1	PHE	A	3	L	-	CA	ASP	V	386
R	-	CE1	PHE	A	3	L	-	C	ASP	V	386
R	-	CE1	PHE	A	3	L	-	CB	ASP	V	386
R	-	CE1	PHE	A	3	L	-	O	ASP	V	386
R	-	CE1	PHE	A	3	L	-	HB2	ASP	V	386
R	-	CE1	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CE1	PHE	A	3	L	S	N	ALA	V	387
R	-	CE1	PHE	A	3	L	S	CA	ALA	V	387
R	-	CE1	PHE	A	3	L	S	HA	ALA	V	387
R	-	CE1	PHE	A	3	L	S	HG21	VAL	V	388
R	-	CE2	PHE	A	3	L	-	HG21	ILE	V	105
R	-	CE2	PHE	A	3	L	-	HD12	ILE	V	105
R	-	CE2	PHE	A	3	L	-	C	GLU	V	385
R	-	CE2	PHE	A	3	L	-	CB	GLU	V	385
R	-	CE2	PHE	A	3	L	-	HB2	GLU	V	385
R	-	CE2	PHE	A	3	L	-	HB3	GLU	V	385
R	-	CE2	PHE	A	3	L	-	N	ASP	V	386
R	-	CE2	PHE	A	3	L	-	CA	ASP	V	386
R	-	CE2	PHE	A	3	L	-	C	ASP	V	386
R	-	CE2	PHE	A	3	L	-	O	ASP	V	386
R	-	CE2	PHE	A	3	L	-	H	ASP	V	386
R	-	CE2	PHE	A	3	L	-	HB3	ASP	V	386
R	-	CE2	PHE	A	3	L	S	N	ALA	V	387
R	-	CE2	PHE	A	3	L	S	HA	ALA	V	387
R	-	CZ	PHE	A	3	L	-	HD12	ILE	V	105
R	-	CZ	PHE	A	3	L	-	CA	ASP	V	386
R	-	CZ	PHE	A	3	L	-	C	ASP	V	386
R	-	CZ	PHE	A	3	L	-	O	ASP	V	386
R	-	CZ	PHE	A	3	L	S	N	ALA	V	387
R	-	CZ	PHE	A	3	L	S	CA	ALA	V	387
R	-	CZ	PHE	A	3	L	S	HA	ALA	V	387
R	-	CZ	PHE	A	3	L	S	H	VAL	V	388
R	-	CA	ILE	A	5	L	-	OD2	ASP	V	386
R	-	CB	ILE	A	5	L	-	OD2	ASP	V	386
R	-	CG1	ILE	A	5	L	-	CG	ASP	V	386
R	-	CG1	ILE	A	5	L	-	OD2	ASP	V	386
R	H	OE1	GLU	A	11	L	-	HB3	PRO	V	36
R	H	OE1	GLU	A	11	L	-	H	MET	V	37
R	H	CG	LEU	A	14	L	H	HD22	LEU	V	31
R	H	CD1	LEU	A	14	L	-	HH11	ARG	V	34
R	H	CD1	LEU	A	14	L	-	HH12	ARG	V	34
R	H	CD2	LEU	A	14	L	H	HD22	LEU	V	31
R	H	CD2	LEU	A	14	L	-	HH11	ARG	V	34
R	H	CB	ILE	A	18	L	H	CD1	LEU	V	31
R	H	CB	ILE	A	18	L	H	HD11	LEU	V	31
R	H	CB	ILE	A	18	L	H	HD12	LEU	V	31
R	H	CB	ILE	A	18	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	18	L	H	CG	LEU	V	31
R	H	CG1	ILE	A	18	L	H	CD1	LEU	V	31
R	H	CG1	ILE	A	18	L	H	HD11	LEU	V	31
R	H	CG1	ILE	A	18	L	H	HD12	LEU	V	31
R	H	CG1	ILE	A	18	L	H	HD13	LEU	V	31
R	H	CG1	ILE	A	18	L	H	HD22	LEU	V	31
R	H	CG2	ILE	A	18	L	H	CD1	LEU	V	31
R	H	CG2	ILE	A	18	L	H	HD11	LEU	V	31
R	H	CG2	ILE	A	18	L	H	HD12	LEU	V	31
R	H	CG2	ILE	A	18	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	18	L	H	CB	LEU	V	31
R	H	CD1	ILE	A	18	L	H	CG	LEU	V	31
R	H	CD1	ILE	A	18	L	H	CD1	LEU	V	31
R	H	CD1	ILE	A	18	L	H	CD2	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HB3	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HD11	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HD12	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HD13	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HD22	LEU	V	31
R	H	CD1	ILE	A	18	L	H	HD23	LEU	V	31
R	H	CA	VAL	A	22	L	H	HB1	ALA	V	24
R	H	CB	VAL	A	22	L	H	HB1	ALA	V	24
R	H	CG1	VAL	A	22	L	H	HB1	ALA	V	24
R	H	CG2	VAL	A	22	L	H	HB1	ALA	V	24
R	H	CZ3	TRP	A	24	L	H	HD23	LEU	V	20
R	H	CA	VAL	A	25	L	H	HB3	LEU	V	20
R	H	CA	VAL	A	25	L	H	HD12	LEU	V	20
R	H	CA	VAL	A	25	L	H	HD23	LEU	V	20
R	H	C	VAL	A	25	L	H	HB3	LEU	V	20
R	H	C	VAL	A	25	L	H	HD12	LEU	V	20
R	H	CB	VAL	A	25	L	H	CB	LEU	V	20
R	H	CB	VAL	A	25	L	H	O	LEU	V	20
R	H	CB	VAL	A	25	L	H	HB3	LEU	V	20
R	H	CB	VAL	A	25	L	H	HD23	LEU	V	20
R	H	CB	VAL	A	25	L	H	CB	ALA	V	24
R	H	CB	VAL	A	25	L	H	HB2	ALA	V	24
R	H	O	VAL	A	25	L	H	CB	LEU	V	20
R	H	O	VAL	A	25	L	H	CD1	LEU	V	20
R	H	O	VAL	A	25	L	H	HB2	LEU	V	20
R	H	O	VAL	A	25	L	H	HB3	LEU	V	20
R	H	O	VAL	A	25	L	H	HD11	LEU	V	20
R	H	O	VAL	A	25	L	H	HD12	LEU	V	20
R	H	CG1	VAL	A	25	L	H	CA	LEU	V	20
R	H	CG1	VAL	A	25	L	H	C	LEU	V	20
R	H	CG1	VAL	A	25	L	H	CB	LEU	V	20
R	H	CG1	VAL	A	25	L	H	O	LEU	V	20
R	H	CG1	VAL	A	25	L	H	HA	LEU	V	20
R	H	CG1	VAL	A	25	L	H	HB2	LEU	V	20
R	H	CG1	VAL	A	25	L	H	HB3	LEU	V	20
R	H	CG1	VAL	A	25	L	H	HD23	LEU	V	20
R	H	CG1	VAL	A	25	L	H	N	LEU	V	21
R	H	CG1	VAL	A	25	L	H	CA	LEU	V	21
R	H	CG1	VAL	A	25	L	H	HA	LEU	V	21
R	H	CG1	VAL	A	25	L	H	CB	ALA	V	24
R	H	CG1	VAL	A	25	L	H	H	ALA	V	24
R	H	CG1	VAL	A	25	L	H	HB2	ALA	V	24
R	H	CG1	VAL	A	25	L	H	HB3	ALA	V	24
R	H	CG2	VAL	A	25	L	H	O	LEU	V	20
R	H	CG2	VAL	A	25	L	H	HB3	LEU	V	20
R	H	CG2	VAL	A	25	L	H	HD23	LEU	V	20
R	H	CG2	VAL	A	25	L	H	HD1	PHE	V	23
R	H	CG2	VAL	A	25	L	H	HB2	ALA	V	24
R	H	N	ALA	A	28	L	H	HD12	LEU	V	20
R	H	CA	ALA	A	28	L	H	CD1	LEU	V	20
R	H	CA	ALA	A	28	L	H	HD11	LEU	V	20
R	H	CA	ALA	A	28	L	H	HD12	LEU	V	20
R	H	CA	ALA	A	28	L	H	HD13	LEU	V	20
R	H	C	ALA	A	28	L	H	HA	ALA	V	17
R	H	C	ALA	A	28	L	H	CD1	LEU	V	20
R	H	C	ALA	A	28	L	H	HD11	LEU	V	20
R	H	C	ALA	A	28	L	H	HD12	LEU	V	20
R	H	C	ALA	A	28	L	H	HD13	LEU	V	20
R	H	CB	ALA	A	28	L	H	CD1	LEU	V	20
R	H	CB	ALA	A	28	L	H	HD11	LEU	V	20
R	H	CB	ALA	A	28	L	H	HD12	LEU	V	20
R	H	CB	ALA	A	28	L	H	HD13	LEU	V	20
R	H	O	ALA	A	28	L	H	CD1	LEU	V	20
R	H	O	ALA	A	28	L	H	HD11	LEU	V	20
R	H	O	ALA	A	28	L	H	HD12	LEU	V	20
R	H	O	ALA	A	28	L	H	HD13	LEU	V	20
R	-	N	SER	A	29	L	H	HA	ALA	V	17
R	-	N	SER	A	29	L	H	HB2	ALA	V	17
R	-	N	SER	A	29	L	H	CD1	LEU	V	20
R	-	N	SER	A	29	L	H	HB2	LEU	V	20
R	-	N	SER	A	29	L	H	HD11	LEU	V	20
R	-	N	SER	A	29	L	H	HD12	LEU	V	20
R	-	N	SER	A	29	L	H	HD13	LEU	V	20
R	-	CA	SER	A	29	L	H	N	ALA	V	17
R	-	CA	SER	A	29	L	H	CA	ALA	V	17
R	-	CA	SER	A	29	L	H	C	ALA	V	17
R	-	CA	SER	A	29	L	H	CB	ALA	V	17
R	-	CA	SER	A	29	L	H	O	ALA	V	17
R	-	CA	SER	A	29	L	H	HA	ALA	V	17
R	-	CA	SER	A	29	L	H	HB1	ALA	V	17
R	-	CA	SER	A	29	L	H	HB2	ALA	V	17
R	-	CA	SER	A	29	L	H	HB3	ALA	V	17
R	-	CA	SER	A	29	L	H	CD1	LEU	V	20
R	-	CA	SER	A	29	L	H	HB2	LEU	V	20
R	-	CA	SER	A	29	L	H	HD11	LEU	V	20
R	-	CA	SER	A	29	L	H	HD12	LEU	V	20
R	-	C	SER	A	29	L	H	N	ALA	V	17
R	-	C	SER	A	29	L	H	CA	ALA	V	17
R	-	C	SER	A	29	L	H	CB	ALA	V	17
R	-	C	SER	A	29	L	H	HA	ALA	V	17
R	-	C	SER	A	29	L	H	HB1	ALA	V	17
R	-	C	SER	A	29	L	H	HB2	ALA	V	17
R	-	C	SER	A	29	L	H	HB3	ALA	V	17
R	-	CB	SER	A	29	L	H	N	ALA	V	17
R	-	CB	SER	A	29	L	H	CA	ALA	V	17
R	-	CB	SER	A	29	L	H	C	ALA	V	17
R	-	CB	SER	A	29	L	H	CB	ALA	V	17
R	-	CB	SER	A	29	L	H	O	ALA	V	17
R	-	CB	SER	A	29	L	H	HA	ALA	V	17
R	-	CB	SER	A	29	L	H	HB1	ALA	V	17
R	-	CB	SER	A	29	L	H	HB2	ALA	V	17
R	-	CB	SER	A	29	L	H	HB3	ALA	V	17
R	-	CB	SER	A	29	L	H	CB	LEU	V	20
R	-	CB	SER	A	29	L	H	HB2	LEU	V	20
R	-	CB	SER	A	29	L	H	HB3	LEU	V	20
R	-	CB	SER	A	29	L	H	HD11	LEU	V	20
R	-	CB	SER	A	29	L	H	H	LEU	V	21
R	-	O	SER	A	29	L	H	O	ALA	V	13
R	-	O	SER	A	29	L	H	N	ALA	V	17
R	-	O	SER	A	29	L	H	CA	ALA	V	17
R	-	O	SER	A	29	L	H	C	ALA	V	17
R	-	O	SER	A	29	L	H	CB	ALA	V	17
R	-	O	SER	A	29	L	H	H	ALA	V	17
R	-	O	SER	A	29	L	H	HA	ALA	V	17
R	-	O	SER	A	29	L	H	HB1	ALA	V	17
R	-	O	SER	A	29	L	H	HB2	ALA	V	17
R	-	O	SER	A	29	L	H	HB3	ALA	V	17
R	-	OG	SER	A	29	L	H	O	GLY	V	16
R	-	OG	SER	A	29	L	H	CA	ALA	V	17
R	-	OG	SER	A	29	L	H	C	ALA	V	17
R	-	OG	SER	A	29	L	H	CB	ALA	V	17
R	-	OG	SER	A	29	L	H	O	ALA	V	17
R	-	OG	SER	A	29	L	H	HA	ALA	V	17
R	-	OG	SER	A	29	L	H	HB1	ALA	V	17
R	-	OG	SER	A	29	L	H	N	LEU	V	20
R	-	OG	SER	A	29	L	H	CA	LEU	V	20
R	-	OG	SER	A	29	L	H	C	LEU	V	20
R	-	OG	SER	A	29	L	H	CB	LEU	V	20
R	-	OG	SER	A	29	L	H	CG	LEU	V	20
R	-	OG	SER	A	29	L	H	CD1	LEU	V	20
R	-	OG	SER	A	29	L	H	H	LEU	V	20
R	-	OG	SER	A	29	L	H	HB2	LEU	V	20
R	-	OG	SER	A	29	L	H	HB3	LEU	V	20
R	-	OG	SER	A	29	L	H	HG	LEU	V	20
R	-	OG	SER	A	29	L	H	HD11	LEU	V	20
R	-	OG	SER	A	29	L	H	HD12	LEU	V	20
R	-	OG	SER	A	29	L	H	N	LEU	V	21
R	-	OG	SER	A	29	L	H	H	LEU	V	21
R	-	OG	SER	A	29	L	H	HB2	LEU	V	21
R	-	N	ARG	A	30	L	H	CB	ALA	V	17
R	-	N	ARG	A	30	L	H	HB1	ALA	V	17
R	-	N	ARG	A	30	L	H	HB2	ALA	V	17
R	-	CA	ARG	A	30	L	H	HB2	ALA	V	17
R	-	C	ARG	A	30	L	H	HB2	ALA	V	17
R	-	O	ARG	A	30	L	H	HB1	ALA	V	13
R	-	N	PRO	A	31	L	H	HB1	ALA	V	13
R	-	N	PRO	A	31	L	H	HB2	ALA	V	17
R	-	CA	PRO	A	31	L	H	CB	ALA	V	13
R	-	CA	PRO	A	31	L	H	HB1	ALA	V	13
R	-	CA	PRO	A	31	L	H	HB3	ALA	V	13
R	-	C	PRO	A	31	L	H	HB1	ALA	V	13
R	-	CB	PRO	A	31	L	H	HB1	ALA	V	13
R	-	CB	PRO	A	31	L	H	HB3	ALA	V	13
R	-	CG	PRO	A	31	L	H	CD2	LEU	V	14
R	-	CG	PRO	A	31	L	H	HG	LEU	V	14
R	-	CG	PRO	A	31	L	H	HD21	LEU	V	14
R	-	CG	PRO	A	31	L	H	HD22	LEU	V	14
R	-	N	GLN	A	32	L	H	CB	ALA	V	13
R	-	N	GLN	A	32	L	H	HB1	ALA	V	13
R	-	N	GLN	A	32	L	H	HB2	ALA	V	13
R	-	CG	LEU	A	37	L	H	HH12	ARG	V	6
R	-	CG	LEU	A	37	L	H	HH22	ARG	V	6
R	-	CD1	LEU	A	37	L	H	NH1	ARG	V	6
R	-	CD1	LEU	A	37	L	H	CZ	ARG	V	6
R	-	CD1	LEU	A	37	L	H	HH11	ARG	V	6
R	-	CD1	LEU	A	37	L	H	HH12	ARG	V	6
R	-	CD2	LEU	A	37	L	H	HH12	ARG	V	6
R	-	OD2	ASP	A	102	L	H	HZ2	LYS	V	3
R	H	CB	PRO	A	238	L	H	HD11	ILE	V	237
R	H	CA	ARG	A	241	L	H	HZ3	LYS	V	117
R	H	C	ARG	A	241	L	H	NZ	LYS	V	117
R	H	C	ARG	A	241	L	H	HZ1	LYS	V	117
R	H	C	ARG	A	241	L	H	HZ2	LYS	V	117
R	H	C	ARG	A	241	L	H	HZ3	LYS	V	117
R	H	O	ARG	A	241	L	H	CE	LYS	V	117
R	H	O	ARG	A	241	L	H	NZ	LYS	V	117
R	H	O	ARG	A	241	L	H	HE3	LYS	V	117
R	H	O	ARG	A	241	L	H	HZ1	LYS	V	117
R	H	O	ARG	A	241	L	H	HZ2	LYS	V	117
R	H	O	ARG	A	241	L	H	HZ3	LYS	V	117
R	H	NH1	ARG	A	241	L	H	CG1	ILE	V	237
R	H	NH1	ARG	A	241	L	H	CD1	ILE	V	237
R	H	NH1	ARG	A	241	L	H	HG12	ILE	V	237
R	H	NH1	ARG	A	241	L	H	HG13	ILE	V	237
R	H	NH1	ARG	A	241	L	H	HG23	ILE	V	237
R	H	NH1	ARG	A	241	L	H	HD11	ILE	V	237
R	H	NH1	ARG	A	241	L	H	HD13	ILE	V	237
R	H	CZ	ARG	A	241	L	H	HG13	ILE	V	237
R	-	N	TYR	A	242	L	H	CD	LYS	V	117
R	-	N	TYR	A	242	L	H	CE	LYS	V	117
R	-	N	TYR	A	242	L	H	NZ	LYS	V	117
R	-	N	TYR	A	242	L	H	HD2	LYS	V	117
R	-	N	TYR	A	242	L	H	HE3	LYS	V	117
R	-	N	TYR	A	242	L	H	HZ1	LYS	V	117
R	-	N	TYR	A	242	L	H	HZ2	LYS	V	117
R	-	N	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CA	TYR	A	242	L	H	CG	LYS	V	117
R	-	CA	TYR	A	242	L	H	CD	LYS	V	117
R	-	CA	TYR	A	242	L	H	CE	LYS	V	117
R	-	CA	TYR	A	242	L	H	NZ	LYS	V	117
R	-	CA	TYR	A	242	L	H	HG3	LYS	V	117
R	-	CA	TYR	A	242	L	H	HD2	LYS	V	117
R	-	CA	TYR	A	242	L	H	HD3	LYS	V	117
R	-	CA	TYR	A	242	L	H	HE2	LYS	V	117
R	-	CA	TYR	A	242	L	H	HE3	LYS	V	117
R	-	CA	TYR	A	242	L	H	HZ1	LYS	V	117
R	-	CA	TYR	A	242	L	H	HZ2	LYS	V	117
R	-	CA	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CA	TYR	A	242	L	H	HH	TYR	V	229
R	-	C	TYR	A	242	L	H	CB	LYS	V	117
R	-	C	TYR	A	242	L	H	CG	LYS	V	117
R	-	C	TYR	A	242	L	H	CD	LYS	V	117
R	-	C	TYR	A	242	L	H	CE	LYS	V	117
R	-	C	TYR	A	242	L	H	NZ	LYS	V	117
R	-	C	TYR	A	242	L	H	HA	LYS	V	117
R	-	C	TYR	A	242	L	H	HB2	LYS	V	117
R	-	C	TYR	A	242	L	H	HG2	LYS	V	117
R	-	C	TYR	A	242	L	H	HG3	LYS	V	117
R	-	C	TYR	A	242	L	H	HD2	LYS	V	117
R	-	C	TYR	A	242	L	H	HD3	LYS	V	117
R	-	C	TYR	A	242	L	H	HE2	LYS	V	117
R	-	C	TYR	A	242	L	H	HE3	LYS	V	117
R	-	C	TYR	A	242	L	H	HZ1	LYS	V	117
R	-	C	TYR	A	242	L	H	HZ2	LYS	V	117
R	-	C	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CB	TYR	A	242	L	H	CG	LYS	V	117
R	-	CB	TYR	A	242	L	H	CD	LYS	V	117
R	-	CB	TYR	A	242	L	H	CE	LYS	V	117
R	-	CB	TYR	A	242	L	H	NZ	LYS	V	117
R	-	CB	TYR	A	242	L	H	HB2	LYS	V	117
R	-	CB	TYR	A	242	L	H	HG3	LYS	V	117
R	-	CB	TYR	A	242	L	H	HD2	LYS	V	117
R	-	CB	TYR	A	242	L	H	HD3	LYS	V	117
R	-	CB	TYR	A	242	L	H	HE3	LYS	V	117
R	-	CB	TYR	A	242	L	H	HZ1	LYS	V	117
R	-	CB	TYR	A	242	L	H	HZ2	LYS	V	117
R	-	CB	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CB	TYR	A	242	L	H	OH	TYR	V	229
R	-	CB	TYR	A	242	L	H	HH	TYR	V	229
R	-	O	TYR	A	242	L	H	CA	LYS	V	117
R	-	O	TYR	A	242	L	H	C	LYS	V	117
R	-	O	TYR	A	242	L	H	CB	LYS	V	117
R	-	O	TYR	A	242	L	H	O	LYS	V	117
R	-	O	TYR	A	242	L	H	CG	LYS	V	117
R	-	O	TYR	A	242	L	H	CD	LYS	V	117
R	-	O	TYR	A	242	L	H	CE	LYS	V	117
R	-	O	TYR	A	242	L	H	NZ	LYS	V	117
R	-	O	TYR	A	242	L	H	HA	LYS	V	117
R	-	O	TYR	A	242	L	H	HB2	LYS	V	117
R	-	O	TYR	A	242	L	H	HB3	LYS	V	117
R	-	O	TYR	A	242	L	H	HG2	LYS	V	117
R	-	O	TYR	A	242	L	H	HG3	LYS	V	117
R	-	O	TYR	A	242	L	H	HD2	LYS	V	117
R	-	O	TYR	A	242	L	H	HD3	LYS	V	117
R	-	O	TYR	A	242	L	H	HE2	LYS	V	117
R	-	O	TYR	A	242	L	H	HE3	LYS	V	117
R	-	O	TYR	A	242	L	H	HZ1	LYS	V	117
R	-	O	TYR	A	242	L	H	HZ2	LYS	V	117
R	-	O	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CG	TYR	A	242	L	H	CD	LYS	V	117
R	-	CG	TYR	A	242	L	H	CE	LYS	V	117
R	-	CG	TYR	A	242	L	H	NZ	LYS	V	117
R	-	CG	TYR	A	242	L	H	HD2	LYS	V	117
R	-	CG	TYR	A	242	L	H	HE3	LYS	V	117
R	-	CG	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CG	TYR	A	242	L	H	CE2	TYR	V	229
R	-	CG	TYR	A	242	L	H	OH	TYR	V	229
R	-	CG	TYR	A	242	L	H	CZ	TYR	V	229
R	-	CG	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CG	TYR	A	242	L	H	HH	TYR	V	229
R	-	CG	TYR	A	242	L	H	HA3	GLY	V	236
R	-	CD1	TYR	A	242	L	H	CD	LYS	V	117
R	-	CD1	TYR	A	242	L	H	CE	LYS	V	117
R	-	CD1	TYR	A	242	L	H	HD2	LYS	V	117
R	-	CD1	TYR	A	242	L	H	HE3	LYS	V	117
R	-	CD1	TYR	A	242	L	H	HZ3	LYS	V	117
R	-	CD1	TYR	A	242	L	H	CE2	TYR	V	229
R	-	CD1	TYR	A	242	L	H	OH	TYR	V	229
R	-	CD1	TYR	A	242	L	H	CZ	TYR	V	229
R	-	CD1	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CD1	TYR	A	242	L	H	HH	TYR	V	229
R	-	CD1	TYR	A	242	L	H	CA	GLY	V	236
R	-	CD1	TYR	A	242	L	H	HA2	GLY	V	236
R	-	CD1	TYR	A	242	L	H	HA3	GLY	V	236
R	-	CD1	TYR	A	242	L	H	CE2	PHE	V	247
R	-	CD1	TYR	A	242	L	H	HE2	PHE	V	247
R	-	CD2	TYR	A	242	L	H	OH	TYR	V	229
R	-	CD2	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CD2	TYR	A	242	L	H	HH	TYR	V	229
R	-	CD2	TYR	A	242	L	H	O	PRO	V	233
R	-	CD2	TYR	A	242	L	H	HA3	GLY	V	236
R	-	CE1	TYR	A	242	L	H	CE2	TYR	V	229
R	-	CE1	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CE1	TYR	A	242	L	H	HH	TYR	V	229
R	-	CE1	TYR	A	242	L	H	O	PRO	V	233
R	-	CE1	TYR	A	242	L	H	N	GLY	V	236
R	-	CE1	TYR	A	242	L	H	CA	GLY	V	236
R	-	CE1	TYR	A	242	L	H	C	GLY	V	236
R	-	CE1	TYR	A	242	L	H	O	GLY	V	236
R	-	CE1	TYR	A	242	L	H	H	GLY	V	236
R	-	CE1	TYR	A	242	L	H	HA2	GLY	V	236
R	-	CE1	TYR	A	242	L	H	HA3	GLY	V	236
R	-	CE1	TYR	A	242	L	H	HE2	PHE	V	247
R	-	CE2	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CE2	TYR	A	242	L	H	O	PRO	V	233
R	-	CE2	TYR	A	242	L	H	CA	GLY	V	236
R	-	CE2	TYR	A	242	L	H	C	GLY	V	236
R	-	CE2	TYR	A	242	L	H	H	GLY	V	236
R	-	CE2	TYR	A	242	L	H	HA3	GLY	V	236
R	-	OH	TYR	A	242	L	H	HE2	TYR	V	229
R	-	OH	TYR	A	242	L	H	O	PRO	V	233
R	-	OH	TYR	A	242	L	H	C	TRP	V	234
R	-	OH	TYR	A	242	L	H	O	TRP	V	234
R	-	OH	TYR	A	242	L	H	HA	TRP	V	234
R	-	OH	TYR	A	242	L	H	C	ILE	V	235
R	-	OH	TYR	A	242	L	H	O	ILE	V	235
R	-	OH	TYR	A	242	L	H	N	GLY	V	236
R	-	OH	TYR	A	242	L	H	CA	GLY	V	236
R	-	OH	TYR	A	242	L	H	C	GLY	V	236
R	-	OH	TYR	A	242	L	H	O	GLY	V	236
R	-	OH	TYR	A	242	L	H	H	GLY	V	236
R	-	OH	TYR	A	242	L	H	HA2	GLY	V	236
R	-	OH	TYR	A	242	L	H	HA3	GLY	V	236
R	-	OH	TYR	A	242	L	H	N	ILE	V	237
R	-	OH	TYR	A	242	L	H	CA	ILE	V	237
R	-	OH	TYR	A	242	L	H	CG1	ILE	V	237
R	-	OH	TYR	A	242	L	H	H	ILE	V	237
R	-	OH	TYR	A	242	L	H	HA	ILE	V	237
R	-	OH	TYR	A	242	L	H	HG12	ILE	V	237
R	-	CZ	TYR	A	242	L	H	HE2	TYR	V	229
R	-	CZ	TYR	A	242	L	H	O	PRO	V	233
R	-	CZ	TYR	A	242	L	H	N	GLY	V	236
R	-	CZ	TYR	A	242	L	H	CA	GLY	V	236
R	-	CZ	TYR	A	242	L	H	C	GLY	V	236
R	-	CZ	TYR	A	242	L	H	O	GLY	V	236
R	-	CZ	TYR	A	242	L	H	H	GLY	V	236
R	-	CZ	TYR	A	242	L	H	HA2	GLY	V	236
R	-	CZ	TYR	A	242	L	H	HA3	GLY	V	236
R	-	CZ	TYR	A	242	L	H	N	ILE	V	237
R	-	CZ	TYR	A	242	L	H	H	ILE	V	237
R	-	CZ	TYR	A	242	L	H	HG12	ILE	V	237
R	-	N	LEU	A	243	L	H	CB	LYS	V	117
R	-	N	LEU	A	243	L	H	CG	LYS	V	117
R	-	N	LEU	A	243	L	H	CD	LYS	V	117
R	-	N	LEU	A	243	L	H	CE	LYS	V	117
R	-	N	LEU	A	243	L	H	NZ	LYS	V	117
R	-	N	LEU	A	243	L	H	HA	LYS	V	117
R	-	N	LEU	A	243	L	H	HB2	LYS	V	117
R	-	N	LEU	A	243	L	H	HG2	LYS	V	117
R	-	N	LEU	A	243	L	H	HG3	LYS	V	117
R	-	N	LEU	A	243	L	H	HD2	LYS	V	117
R	-	N	LEU	A	243	L	H	HZ1	LYS	V	117
R	-	N	LEU	A	243	L	H	HZ2	LYS	V	117
R	-	N	LEU	A	243	L	H	HZ3	LYS	V	117
R	-	CA	LEU	A	243	L	H	CA	LYS	V	117
R	-	CA	LEU	A	243	L	H	CB	LYS	V	117
R	-	CA	LEU	A	243	L	H	O	LYS	V	117
R	-	CA	LEU	A	243	L	H	CG	LYS	V	117
R	-	CA	LEU	A	243	L	H	NZ	LYS	V	117
R	-	CA	LEU	A	243	L	H	HA	LYS	V	117
R	-	CA	LEU	A	243	L	H	HG2	LYS	V	117
R	-	CA	LEU	A	243	L	H	HG3	LYS	V	117
R	-	CA	LEU	A	243	L	H	HZ2	LYS	V	117
R	-	C	LEU	A	243	L	H	O	LYS	V	117
R	-	C	LEU	A	243	L	H	CG	LYS	V	117
R	-	C	LEU	A	243	L	H	NZ	LYS	V	117
R	-	C	LEU	A	243	L	H	HA	LYS	V	117
R	-	C	LEU	A	243	L	H	HG2	LYS	V	117
R	-	C	LEU	A	243	L	H	HG3	LYS	V	117
R	-	C	LEU	A	243	L	H	HZ2	LYS	V	117
R	-	CB	LEU	A	243	L	H	HA	LYS	V	117
R	-	CB	LEU	A	243	L	H	HG3	LYS	V	117
R	-	O	LEU	A	243	L	H	NZ	LYS	V	117
R	-	O	LEU	A	243	L	H	HG3	LYS	V	117
R	-	O	LEU	A	243	L	H	HZ1	LYS	V	117
R	-	O	LEU	A	243	L	H	HZ2	LYS	V	117
R	-	O	LEU	A	243	L	H	HZ3	LYS	V	117
R	-	CG	LEU	A	243	L	H	HA	LYS	V	117
R	-	CD2	LEU	A	243	L	H	C	MET	V	116
R	-	CD2	LEU	A	243	L	H	O	MET	V	116
R	-	CD2	LEU	A	243	L	H	HB3	MET	V	116
R	-	CD2	LEU	A	243	L	H	N	LYS	V	117
R	-	CD2	LEU	A	243	L	H	CA	LYS	V	117
R	-	CD2	LEU	A	243	L	H	HA	LYS	V	117
R	-	CD2	LEU	A	243	L	H	HB2	LYS	V	117
R	-	N	PRO	A	244	L	H	O	LYS	V	117
R	-	N	PRO	A	244	L	H	HA	LYS	V	117
R	-	N	PRO	A	244	L	H	HG3	LYS	V	117
R	-	N	PRO	A	244	L	H	HZ2	LYS	V	117
R	-	CB	PRO	A	244	L	H	O	LYS	V	117
R	-	CB	PRO	A	244	L	-	HE3	LYS	V	120
R	-	CB	PRO	A	244	L	H	HZ	PHE	V	302
R	-	O	PRO	A	244	L	-	HE3	LYS	V	120
R	-	CG	PRO	A	244	L	H	C	LYS	V	117
R	-	CG	PRO	A	244	L	H	O	LYS	V	117
R	-	CG	PRO	A	244	L	H	O	MET	V	118
R	-	CG	PRO	A	244	L	-	HG3	LYS	V	120
R	-	CG	PRO	A	244	L	-	HE3	LYS	V	120
R	-	CG	PRO	A	244	L	H	HZ	PHE	V	302
R	-	CD	PRO	A	244	L	H	CA	LYS	V	117
R	-	CD	PRO	A	244	L	H	C	LYS	V	117
R	-	CD	PRO	A	244	L	H	O	LYS	V	117
R	-	CD	PRO	A	244	L	H	HA	LYS	V	117
R	-	CD	PRO	A	244	L	H	HG3	LYS	V	117
R	-	CD	PRO	A	244	L	-	HG3	LYS	V	120
R	-	CD	PRO	A	244	L	-	HE3	LYS	V	120
R	H	CG	ASN	A	249	L	H	HB1	ALA	V	251
R	H	ND2	ASN	A	249	L	H	HB1	ALA	V	251
R	H	ND2	ASN	A	249	L	H	HB2	ALA	V	251
R	-	CB	ARG	A	392	L	H	CB	ALA	V	7
R	-	CB	ARG	A	392	L	H	HB1	ALA	V	7
R	-	CB	ARG	A	392	L	H	HB3	ALA	V	7
R	-	N	ASP	A	393	L	H	HA	ALA	V	7
R	-	N	ASP	A	393	L	H	HB1	ALA	V	7
R	-	N	ASP	A	393	L	H	HB3	ALA	V	7
R	-	CA	ASP	A	393	L	H	HA	ALA	V	7
R	-	CB	ASP	A	393	L	H	C	ARG	V	6
R	-	CB	ASP	A	393	L	H	O	ARG	V	6
R	-	CB	ASP	A	393	L	H	HB2	ARG	V	6
R	-	CB	ASP	A	393	L	H	N	ALA	V	7
R	-	CB	ASP	A	393	L	H	CA	ALA	V	7
R	-	CB	ASP	A	393	L	H	HA	ALA	V	7
R	-	CB	ASP	A	393	L	H	HA3	GLY	V	10
R	-	O	ASP	A	393	L	H	HB3	ALA	V	7
R	-	CG	ASP	A	393	L	H	O	ARG	V	6
R	-	CG	ASP	A	393	L	H	CA	ALA	V	7
R	-	CG	ASP	A	393	L	H	O	ALA	V	7
R	-	CG	ASP	A	393	L	H	HA	ALA	V	7
R	-	CG	ASP	A	393	L	H	N	GLY	V	10
R	-	CG	ASP	A	393	L	H	CA	GLY	V	10
R	-	CG	ASP	A	393	L	H	C	GLY	V	10
R	-	CG	ASP	A	393	L	H	H	GLY	V	10
R	-	CG	ASP	A	393	L	H	HA2	GLY	V	10
R	-	CG	ASP	A	393	L	H	HA3	GLY	V	10
R	-	OD1	ASP	A	393	L	H	HA	ALA	V	7
R	-	OD1	ASP	A	393	L	H	CA	GLY	V	10
R	-	OD1	ASP	A	393	L	H	C	GLY	V	10
R	-	OD1	ASP	A	393	L	H	HA2	GLY	V	10
R	-	OD1	ASP	A	393	L	H	HA3	GLY	V	10
R	-	OD1	ASP	A	393	L	H	H	ALA	V	11
R	-	OD1	ASP	A	393	L	H	HD11	LEU	V	14
R	-	OD1	ASP	A	393	L	H	HD12	LEU	V	14
R	-	OD2	ASP	A	393	L	H	C	ARG	V	6
R	-	OD2	ASP	A	393	L	H	O	ARG	V	6
R	-	OD2	ASP	A	393	L	H	HA	ALA	V	7
R	-	OD2	ASP	A	393	L	H	N	GLY	V	10
R	-	OD2	ASP	A	393	L	H	CA	GLY	V	10
R	-	OD2	ASP	A	393	L	H	C	GLY	V	10
R	-	OD2	ASP	A	393	L	H	H	GLY	V	10
R	-	OD2	ASP	A	393	L	H	HA2	GLY	V	10
R	-	OD2	ASP	A	393	L	H	HA3	GLY	V	10
R	-	OD2	ASP	A	393	L	H	N	ALA	V	11
R	-	OD2	ASP	A	393	L	H	H	ALA	V	11
R	S	CB	SER	A	395	L	H	HH11	ARG	V	6
R	S	CB	SER	A	395	L	H	HH12	ARG	V	6
R	S	OG	SER	A	395	L	H	NH1	ARG	V	6
R	S	OG	SER	A	395	L	H	HH11	ARG	V	6
R	S	OG	SER	A	395	L	H	HH12	ARG	V	6
R	S	OH	TYR	A	400	L	H	CA	GLY	V	10
R	S	OH	TYR	A	400	L	H	HA2	GLY	V	10
R	S	OH	TYR	A	400	L	H	HA3	GLY	V	10
R	S	CZ	TYR	A	400	L	H	HA2	GLY	V	10
R	-	CA	PRO	A	402	L	H	HD12	LEU	V	14
R	-	C	PRO	A	402	L	H	HD12	LEU	V	14
R	-	CB	PRO	A	402	L	H	HG	LEU	V	14
R	-	CB	PRO	A	402	L	H	HD12	LEU	V	14
R	-	CB	PRO	A	402	L	H	HD22	LEU	V	14
R	-	CG	PRO	A	402	L	H	HD22	LEU	V	14
R	-	N	LYS	A	403	L	H	CD1	LEU	V	14
R	-	N	LYS	A	403	L	H	HD12	LEU	V	14
R	-	CA	LYS	A	403	L	H	HD12	LEU	V	14
R	-	C	LYS	A	403	L	H	CD1	LEU	V	14
R	-	C	LYS	A	403	L	H	HD12	LEU	V	14
R	-	C	LYS	A	403	L	H	HD13	LEU	V	14
R	-	CB	LYS	A	403	L	H	HD11	LEU	V	14
R	-	CB	LYS	A	403	L	H	HD12	LEU	V	14
R	-	O	LYS	A	403	L	H	CD1	LEU	V	14
R	-	O	LYS	A	403	L	H	HD11	LEU	V	14
R	-	O	LYS	A	403	L	H	HD12	LEU	V	14
R	-	O	LYS	A	403	L	H	HD13	LEU	V	14
R	-	O	LYS	A	403	L	H	HD22	LEU	V	14

- 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