IID

O14772_O94874.48 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	GLU	A	399	L	-	GLU	V	190
R	H	GLU	A	399	L	-	PHE	V	191
R	H	LYS	A	402	L	-	PHE	V	193
R	H	SER	A	409	L	-	LYS	V	42
R	H	VAL	A	410	L	H	GLU	V	38
R	H	VAL	A	410	L	-	LYS	V	42
R	-	SER	A	413	L	-	LYS	V	42
R	-	MET	A	432	L	H	GLN	V	595
R	-	ARG	A	433	L	H	GLN	V	595
R	-	GLY	A	434	L	-	ARG	V	436
R	-	GLY	A	434	L	H	GLN	V	595
R	-	GLY	A	435	L	-	ARG	V	436
R	-	GLY	A	435	L	H	GLU	V	599
R	-	GLY	A	436	L	H	GLU	V	599
R	-	GLY	A	436	L	H	LYS	V	603
R	-	GLY	A	437	L	H	GLU	V	599
R	-	GLY	A	437	L	H	LYS	V	603
R	-	GLY	A	438	L	H	LYS	V	603
R	-	GLY	A	438	L	H	LEU	V	606
R	-	ASN	A	439	L	H	LYS	V	603
R	-	ASN	A	439	L	H	LEU	V	606
R	-	ASN	A	439	L	-	MET	V	607
R	-	ALA	A	440	L	H	LEU	V	606
R	-	ALA	A	440	L	-	MET	V	607
R	-	ARG	A	441	L	-	MET	V	607
R	-	TYR	A	443	L	-	PHE	V	402
R	-	TYR	A	443	L	-	PRO	V	403
R	-	TYR	A	443	L	-	ASP	V	404
R	-	LYS	A	444	L	-	ASP	V	404
R	-	ILE	A	445	L	-	ASP	V	404
R	-	LYS	A	447	L	-	GLU	V	407
R	-	VAL	A	448	L	-	GLU	V	407
R	-	SER	A	464	L	-	GLN	V	264
R	-	SER	A	464	L	-	ASP	V	265
R	-	SER	A	465	L	-	ASP	V	265
R	-	HIS	A	466	L	-	ALA	V	13
R	-	HIS	A	466	L	-	MET	V	14
R	-	HIS	A	466	L	-	ALA	V	15
R	-	HIS	A	466	L	-	ASP	V	265
R	-	THR	A	467	L	-	ALA	V	13
R	-	THR	A	467	L	-	MET	V	14
R	-	THR	A	467	L	-	ALA	V	15
R	-	GLY	A	468	L	-	ALA	V	13
R	-	GLY	A	468	L	-	MET	V	14
R	-	GLY	A	468	L	-	ALA	V	15
R	-	GLY	A	468	L	-	ALA	V	16
R	-	LYS	A	469	L	-	ALA	V	13
R	-	LYS	A	469	L	-	ALA	V	15
R	-	LYS	A	470	L	-	ALA	V	13
R	-	LYS	A	470	L	-	MET	V	14
R	-	LYS	A	471	L	-	PHE	V	191
R	-	SER	A	616	L	H	LEU	V	169
R	H	GLU	A	617	L	H	LEU	V	169
R	H	GLU	A	617	L	H	ASN	V	170
R	H	GLU	A	617	L	-	MET	V	171
R	H	GLU	A	617	L	-	ARG	V	195
R	H	GLU	A	617	L	-	ASP	V	197
R	H	GLU	A	618	L	S	THR	V	121
R	H	GLU	A	618	L	H	PRO	V	168
R	H	GLU	A	618	L	H	LEU	V	169
R	H	GLU	A	618	L	-	MET	V	171
R	H	GLU	A	618	L	-	ARG	V	46
R	H	GLU	A	618	L	-	GLY	V	47
R	H	VAL	A	621	L	-	ASN	V	172
R	H	SER	A	644	L	-	ARG	V	46
R	H	GLU	A	647	L	-	PHE	V	120
R	H	GLU	A	647	L	-	ARG	V	46
R	H	ALA	A	648	L	-	ARG	V	46
R	-	CYS	A	649	L	-	ARG	V	46
R	-	ASP	A	650	L	-	ALA	V	45
R	-	ASP	A	650	L	-	ARG	V	46

- 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

O14772_O94874.48 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	GLU	A	399	L	-	HE1	PHE	V	191
R	H	CD	GLU	A	399	L	-	CE1	PHE	V	191
R	H	CD	GLU	A	399	L	-	HE1	PHE	V	191
R	H	CD	GLU	A	399	L	-	HZ	PHE	V	191
R	H	OE1	GLU	A	399	L	-	OE1	GLU	V	190
R	H	OE1	GLU	A	399	L	-	CE1	PHE	V	191
R	H	OE1	GLU	A	399	L	-	CZ	PHE	V	191
R	H	OE1	GLU	A	399	L	-	HE1	PHE	V	191
R	H	OE1	GLU	A	399	L	-	HZ	PHE	V	191
R	H	OE2	GLU	A	399	L	-	HZ	PHE	V	191
R	H	NZ	LYS	A	402	L	-	HZ	PHE	V	193
R	H	CA	SER	A	409	L	-	HZ2	LYS	V	42
R	H	CA	SER	A	409	L	-	HZ3	LYS	V	42
R	H	C	SER	A	409	L	-	NZ	LYS	V	42
R	H	C	SER	A	409	L	-	HZ1	LYS	V	42
R	H	C	SER	A	409	L	-	HZ2	LYS	V	42
R	H	C	SER	A	409	L	-	HZ3	LYS	V	42
R	H	CB	SER	A	409	L	-	HZ2	LYS	V	42
R	H	O	SER	A	409	L	-	CE	LYS	V	42
R	H	O	SER	A	409	L	-	NZ	LYS	V	42
R	H	O	SER	A	409	L	-	HE3	LYS	V	42
R	H	O	SER	A	409	L	-	HZ1	LYS	V	42
R	H	O	SER	A	409	L	-	HZ2	LYS	V	42
R	H	O	SER	A	409	L	-	HZ3	LYS	V	42
R	H	N	VAL	A	410	L	-	HZ3	LYS	V	42
R	H	CA	VAL	A	410	L	-	HZ3	LYS	V	42
R	H	CG2	VAL	A	410	L	H	HG2	GLU	V	38
R	-	N	SER	A	413	L	-	HE3	LYS	V	42
R	-	CA	SER	A	413	L	-	HE3	LYS	V	42
R	-	CB	SER	A	413	L	-	CG	LYS	V	42
R	-	CB	SER	A	413	L	-	CE	LYS	V	42
R	-	CB	SER	A	413	L	-	HG2	LYS	V	42
R	-	CB	SER	A	413	L	-	HG3	LYS	V	42
R	-	CB	SER	A	413	L	-	HE2	LYS	V	42
R	-	CB	SER	A	413	L	-	HE3	LYS	V	42
R	-	OG	SER	A	413	L	-	CG	LYS	V	42
R	-	OG	SER	A	413	L	-	CD	LYS	V	42
R	-	OG	SER	A	413	L	-	CE	LYS	V	42
R	-	OG	SER	A	413	L	-	NZ	LYS	V	42
R	-	OG	SER	A	413	L	-	HG2	LYS	V	42
R	-	OG	SER	A	413	L	-	HG3	LYS	V	42
R	-	OG	SER	A	413	L	-	HD2	LYS	V	42
R	-	OG	SER	A	413	L	-	HD3	LYS	V	42
R	-	OG	SER	A	413	L	-	HE2	LYS	V	42
R	-	OG	SER	A	413	L	-	HE3	LYS	V	42
R	-	OG	SER	A	413	L	-	HZ3	LYS	V	42
R	-	O	MET	A	432	L	H	NE2	GLN	V	595
R	-	O	MET	A	432	L	H	HE21	GLN	V	595
R	-	C	ARG	A	433	L	H	NE2	GLN	V	595
R	-	C	ARG	A	433	L	H	HE21	GLN	V	595
R	-	C	ARG	A	433	L	H	HE22	GLN	V	595
R	-	O	ARG	A	433	L	H	CD	GLN	V	595
R	-	O	ARG	A	433	L	H	NE2	GLN	V	595
R	-	O	ARG	A	433	L	H	HE21	GLN	V	595
R	-	O	ARG	A	433	L	H	HE22	GLN	V	595
R	-	N	GLY	A	434	L	H	CD	GLN	V	595
R	-	N	GLY	A	434	L	H	NE2	GLN	V	595
R	-	N	GLY	A	434	L	H	HG2	GLN	V	595
R	-	N	GLY	A	434	L	H	HE21	GLN	V	595
R	-	N	GLY	A	434	L	H	HE22	GLN	V	595
R	-	C	GLY	A	434	L	-	HH22	ARG	V	436
R	-	C	GLY	A	434	L	H	HB3	GLN	V	595
R	-	C	GLY	A	434	L	H	HG2	GLN	V	595
R	-	O	GLY	A	434	L	-	NH2	ARG	V	436
R	-	O	GLY	A	434	L	-	HH12	ARG	V	436
R	-	O	GLY	A	434	L	-	HH22	ARG	V	436
R	-	O	GLY	A	434	L	H	CB	GLN	V	595
R	-	O	GLY	A	434	L	H	CG	GLN	V	595
R	-	O	GLY	A	434	L	H	CD	GLN	V	595
R	-	O	GLY	A	434	L	H	NE2	GLN	V	595
R	-	O	GLY	A	434	L	H	OE1	GLN	V	595
R	-	O	GLY	A	434	L	H	HB3	GLN	V	595
R	-	O	GLY	A	434	L	H	HG2	GLN	V	595
R	-	N	GLY	A	435	L	-	HH22	ARG	V	436
R	-	C	GLY	A	435	L	H	HG3	GLU	V	599
R	-	O	GLY	A	435	L	-	HH21	ARG	V	436
R	-	O	GLY	A	435	L	H	CG	GLU	V	599
R	-	O	GLY	A	435	L	H	CD	GLU	V	599
R	-	O	GLY	A	435	L	H	OE1	GLU	V	599
R	-	O	GLY	A	435	L	H	OE2	GLU	V	599
R	-	O	GLY	A	435	L	H	HB3	GLU	V	599
R	-	O	GLY	A	435	L	H	HG3	GLU	V	599
R	-	CA	GLY	A	436	L	H	HG3	GLU	V	599
R	-	C	GLY	A	436	L	H	CG	GLU	V	599
R	-	C	GLY	A	436	L	H	CD	GLU	V	599
R	-	C	GLY	A	436	L	H	OE1	GLU	V	599
R	-	C	GLY	A	436	L	H	HG2	GLU	V	599
R	-	C	GLY	A	436	L	H	HG3	GLU	V	599
R	-	C	GLY	A	436	L	H	HE3	LYS	V	603
R	-	O	GLY	A	436	L	H	CG	GLU	V	599
R	-	O	GLY	A	436	L	H	CD	GLU	V	599
R	-	O	GLY	A	436	L	H	OE1	GLU	V	599
R	-	O	GLY	A	436	L	H	OE2	GLU	V	599
R	-	O	GLY	A	436	L	H	HG2	GLU	V	599
R	-	O	GLY	A	436	L	H	HG3	GLU	V	599
R	-	O	GLY	A	436	L	H	HE3	LYS	V	603
R	-	N	GLY	A	437	L	H	CG	GLU	V	599
R	-	N	GLY	A	437	L	H	HG2	GLU	V	599
R	-	N	GLY	A	437	L	H	HG3	GLU	V	599
R	-	N	GLY	A	437	L	H	CE	LYS	V	603
R	-	N	GLY	A	437	L	H	HE2	LYS	V	603
R	-	N	GLY	A	437	L	H	HE3	LYS	V	603
R	-	CA	GLY	A	437	L	H	HE2	LYS	V	603
R	-	C	GLY	A	437	L	H	CE	LYS	V	603
R	-	C	GLY	A	437	L	H	HG2	LYS	V	603
R	-	C	GLY	A	437	L	H	HE2	LYS	V	603
R	-	C	GLY	A	437	L	H	HE3	LYS	V	603
R	-	O	GLY	A	437	L	H	CE	LYS	V	603
R	-	O	GLY	A	437	L	H	NZ	LYS	V	603
R	-	O	GLY	A	437	L	H	HE2	LYS	V	603
R	-	O	GLY	A	437	L	H	HE3	LYS	V	603
R	-	O	GLY	A	437	L	H	HZ1	LYS	V	603
R	-	O	GLY	A	437	L	H	HZ2	LYS	V	603
R	-	N	GLY	A	438	L	H	CE	LYS	V	603
R	-	N	GLY	A	438	L	H	HG2	LYS	V	603
R	-	N	GLY	A	438	L	H	HE2	LYS	V	603
R	-	CA	GLY	A	438	L	H	HG2	LYS	V	603
R	-	CA	GLY	A	438	L	H	HE2	LYS	V	603
R	-	C	GLY	A	438	L	H	HG2	LYS	V	603
R	-	C	GLY	A	438	L	H	HD3	LYS	V	603
R	-	C	GLY	A	438	L	H	HE2	LYS	V	603
R	-	C	GLY	A	438	L	H	HD12	LEU	V	606
R	-	O	GLY	A	438	L	H	CG	LYS	V	603
R	-	O	GLY	A	438	L	H	CD	LYS	V	603
R	-	O	GLY	A	438	L	H	CE	LYS	V	603
R	-	O	GLY	A	438	L	H	HG2	LYS	V	603
R	-	O	GLY	A	438	L	H	HD3	LYS	V	603
R	-	O	GLY	A	438	L	H	HE2	LYS	V	603
R	-	O	GLY	A	438	L	H	HZ2	LYS	V	603
R	-	N	ASN	A	439	L	H	HG2	LYS	V	603
R	-	N	ASN	A	439	L	H	CD1	LEU	V	606
R	-	N	ASN	A	439	L	H	HB2	LEU	V	606
R	-	N	ASN	A	439	L	H	HB3	LEU	V	606
R	-	N	ASN	A	439	L	H	HD11	LEU	V	606
R	-	N	ASN	A	439	L	H	HD12	LEU	V	606
R	-	CA	ASN	A	439	L	H	HB3	LEU	V	606
R	-	CA	ASN	A	439	L	H	HD12	LEU	V	606
R	-	C	ASN	A	439	L	-	HG2	MET	V	607
R	-	OD1	ASN	A	439	L	H	HB3	LEU	V	606
R	-	OD1	ASN	A	439	L	H	HD12	LEU	V	606
R	-	OD1	ASN	A	439	L	H	HD23	LEU	V	606
R	-	N	ALA	A	440	L	-	CG	MET	V	607
R	-	N	ALA	A	440	L	-	HA	MET	V	607
R	-	N	ALA	A	440	L	-	HG2	MET	V	607
R	-	N	ALA	A	440	L	-	HG3	MET	V	607
R	-	CA	ALA	A	440	L	H	O	LEU	V	606
R	-	CA	ALA	A	440	L	-	CA	MET	V	607
R	-	CA	ALA	A	440	L	-	CG	MET	V	607
R	-	CA	ALA	A	440	L	-	HA	MET	V	607
R	-	CA	ALA	A	440	L	-	HG2	MET	V	607
R	-	CA	ALA	A	440	L	-	HG3	MET	V	607
R	-	C	ALA	A	440	L	-	CG	MET	V	607
R	-	C	ALA	A	440	L	-	HA	MET	V	607
R	-	C	ALA	A	440	L	-	HG2	MET	V	607
R	-	CB	ALA	A	440	L	H	C	LEU	V	606
R	-	CB	ALA	A	440	L	H	O	LEU	V	606
R	-	CB	ALA	A	440	L	H	HB3	LEU	V	606
R	-	CB	ALA	A	440	L	-	HA	MET	V	607
R	-	CB	ALA	A	440	L	-	HG2	MET	V	607
R	-	O	ALA	A	440	L	-	HG2	MET	V	607
R	-	N	ARG	A	441	L	-	CA	MET	V	607
R	-	N	ARG	A	441	L	-	CB	MET	V	607
R	-	N	ARG	A	441	L	-	CG	MET	V	607
R	-	N	ARG	A	441	L	-	HA	MET	V	607
R	-	N	ARG	A	441	L	-	HB3	MET	V	607
R	-	N	ARG	A	441	L	-	HG2	MET	V	607
R	-	CA	ARG	A	441	L	-	HA	MET	V	607
R	-	CA	ARG	A	441	L	-	HG2	MET	V	607
R	-	CB	TYR	A	443	L	-	OD2	ASP	V	404
R	-	CG	TYR	A	443	L	-	CG	ASP	V	404
R	-	CG	TYR	A	443	L	-	OD1	ASP	V	404
R	-	CG	TYR	A	443	L	-	OD2	ASP	V	404
R	-	CD1	TYR	A	443	L	-	CG	ASP	V	404
R	-	CD1	TYR	A	443	L	-	OD1	ASP	V	404
R	-	CD1	TYR	A	443	L	-	OD2	ASP	V	404
R	-	CD1	TYR	A	443	L	-	H	ASP	V	404
R	-	CD1	TYR	A	443	L	-	HB2	ASP	V	404
R	-	CE1	TYR	A	443	L	-	HA	PRO	V	403
R	-	CE1	TYR	A	443	L	-	N	ASP	V	404
R	-	CE1	TYR	A	443	L	-	CG	ASP	V	404
R	-	CE1	TYR	A	443	L	-	OD1	ASP	V	404
R	-	CE1	TYR	A	443	L	-	OD2	ASP	V	404
R	-	CE1	TYR	A	443	L	-	H	ASP	V	404
R	-	OH	TYR	A	443	L	-	O	PHE	V	402
R	-	OH	TYR	A	443	L	-	HA	PRO	V	403
R	-	O	LYS	A	444	L	-	OD2	ASP	V	404
R	-	CG1	ILE	A	445	L	-	CB	ASP	V	404
R	-	CG1	ILE	A	445	L	-	HB2	ASP	V	404
R	-	CG1	ILE	A	445	L	-	HB3	ASP	V	404
R	-	CD1	ILE	A	445	L	-	CA	ASP	V	404
R	-	CD1	ILE	A	445	L	-	CB	ASP	V	404
R	-	CD1	ILE	A	445	L	-	CG	ASP	V	404
R	-	CD1	ILE	A	445	L	-	OD1	ASP	V	404
R	-	CD1	ILE	A	445	L	-	OD2	ASP	V	404
R	-	CD1	ILE	A	445	L	-	HB2	ASP	V	404
R	-	CD1	ILE	A	445	L	-	HB3	ASP	V	404
R	-	O	LYS	A	447	L	-	HB2	GLU	V	407
R	-	CG2	VAL	A	448	L	-	O	GLU	V	407
R	-	CB	SER	A	464	L	-	OD1	ASP	V	265
R	-	CB	SER	A	464	L	-	HA	ASP	V	265
R	-	OG	SER	A	464	L	-	O	GLN	V	264
R	-	OG	SER	A	464	L	-	OD1	ASP	V	265
R	-	OG	SER	A	464	L	-	HA	ASP	V	265
R	-	OG	SER	A	465	L	-	OD1	ASP	V	265
R	-	CA	HIS	A	466	L	-	CB	ALA	V	15
R	-	CA	HIS	A	466	L	-	H	ALA	V	15
R	-	CA	HIS	A	466	L	-	HB2	ALA	V	15
R	-	CA	HIS	A	466	L	-	HB3	ALA	V	15
R	-	C	HIS	A	466	L	-	O	ALA	V	13
R	-	C	HIS	A	466	L	-	C	MET	V	14
R	-	C	HIS	A	466	L	-	HA	MET	V	14
R	-	C	HIS	A	466	L	-	N	ALA	V	15
R	-	C	HIS	A	466	L	-	CA	ALA	V	15
R	-	C	HIS	A	466	L	-	CB	ALA	V	15
R	-	C	HIS	A	466	L	-	H	ALA	V	15
R	-	C	HIS	A	466	L	-	HB2	ALA	V	15
R	-	C	HIS	A	466	L	-	HB3	ALA	V	15
R	-	CB	HIS	A	466	L	-	CB	ALA	V	15
R	-	CB	HIS	A	466	L	-	O	ALA	V	15
R	-	CB	HIS	A	466	L	-	H	ALA	V	15
R	-	CB	HIS	A	466	L	-	HB1	ALA	V	15
R	-	CB	HIS	A	466	L	-	HB2	ALA	V	15
R	-	CB	HIS	A	466	L	-	HB3	ALA	V	15
R	-	O	HIS	A	466	L	-	C	ALA	V	13
R	-	O	HIS	A	466	L	-	O	ALA	V	13
R	-	O	HIS	A	466	L	-	N	MET	V	14
R	-	O	HIS	A	466	L	-	CA	MET	V	14
R	-	O	HIS	A	466	L	-	C	MET	V	14
R	-	O	HIS	A	466	L	-	HA	MET	V	14
R	-	O	HIS	A	466	L	-	N	ALA	V	15
R	-	O	HIS	A	466	L	-	CA	ALA	V	15
R	-	O	HIS	A	466	L	-	CB	ALA	V	15
R	-	O	HIS	A	466	L	-	O	ALA	V	15
R	-	O	HIS	A	466	L	-	H	ALA	V	15
R	-	O	HIS	A	466	L	-	HA	ALA	V	15
R	-	O	HIS	A	466	L	-	HB2	ALA	V	15
R	-	O	HIS	A	466	L	-	HB3	ALA	V	15
R	-	CG	HIS	A	466	L	-	HB3	ALA	V	15
R	-	CD2	HIS	A	466	L	-	HB3	ASP	V	265
R	-	ND1	HIS	A	466	L	-	HB3	ALA	V	15
R	-	NE2	HIS	A	466	L	-	OD2	ASP	V	265
R	-	NE2	HIS	A	466	L	-	HB3	ASP	V	265
R	-	N	THR	A	467	L	-	O	ALA	V	13
R	-	N	THR	A	467	L	-	N	ALA	V	15
R	-	N	THR	A	467	L	-	CB	ALA	V	15
R	-	N	THR	A	467	L	-	H	ALA	V	15
R	-	N	THR	A	467	L	-	HB2	ALA	V	15
R	-	N	THR	A	467	L	-	HB3	ALA	V	15
R	-	CA	THR	A	467	L	-	C	ALA	V	13
R	-	CA	THR	A	467	L	-	O	ALA	V	13
R	-	CA	THR	A	467	L	-	N	ALA	V	15
R	-	CA	THR	A	467	L	-	CB	ALA	V	15
R	-	CA	THR	A	467	L	-	H	ALA	V	15
R	-	CA	THR	A	467	L	-	HB2	ALA	V	15
R	-	C	THR	A	467	L	-	C	ALA	V	13
R	-	C	THR	A	467	L	-	O	ALA	V	13
R	-	C	THR	A	467	L	-	HB2	ALA	V	13
R	-	C	THR	A	467	L	-	C	MET	V	14
R	-	C	THR	A	467	L	-	N	ALA	V	15
R	-	C	THR	A	467	L	-	CA	ALA	V	15
R	-	C	THR	A	467	L	-	CB	ALA	V	15
R	-	C	THR	A	467	L	-	H	ALA	V	15
R	-	C	THR	A	467	L	-	HA	ALA	V	15
R	-	C	THR	A	467	L	-	HB1	ALA	V	15
R	-	C	THR	A	467	L	-	HB2	ALA	V	15
R	-	C	THR	A	467	L	-	HB3	ALA	V	15
R	-	CB	THR	A	467	L	-	O	ALA	V	13
R	-	CB	THR	A	467	L	-	HB2	ALA	V	15
R	-	O	THR	A	467	L	-	N	ALA	V	15
R	-	O	THR	A	467	L	-	CA	ALA	V	15
R	-	O	THR	A	467	L	-	CB	ALA	V	15
R	-	O	THR	A	467	L	-	H	ALA	V	15
R	-	O	THR	A	467	L	-	HA	ALA	V	15
R	-	O	THR	A	467	L	-	HB1	ALA	V	15
R	-	O	THR	A	467	L	-	HB2	ALA	V	15
R	-	OG1	THR	A	467	L	-	HB2	ALA	V	15
R	-	N	GLY	A	468	L	-	C	ALA	V	13
R	-	N	GLY	A	468	L	-	CB	ALA	V	13
R	-	N	GLY	A	468	L	-	O	ALA	V	13
R	-	N	GLY	A	468	L	-	HB1	ALA	V	13
R	-	N	GLY	A	468	L	-	HB2	ALA	V	13
R	-	N	GLY	A	468	L	-	N	MET	V	14
R	-	N	GLY	A	468	L	-	CA	MET	V	14
R	-	N	GLY	A	468	L	-	C	MET	V	14
R	-	N	GLY	A	468	L	-	O	MET	V	14
R	-	N	GLY	A	468	L	-	HA	MET	V	14
R	-	N	GLY	A	468	L	-	N	ALA	V	15
R	-	N	GLY	A	468	L	-	CA	ALA	V	15
R	-	N	GLY	A	468	L	-	C	ALA	V	15
R	-	N	GLY	A	468	L	-	CB	ALA	V	15
R	-	N	GLY	A	468	L	-	H	ALA	V	15
R	-	N	GLY	A	468	L	-	HA	ALA	V	15
R	-	N	GLY	A	468	L	-	HB1	ALA	V	15
R	-	N	GLY	A	468	L	-	HB2	ALA	V	15
R	-	N	GLY	A	468	L	-	HB3	ALA	V	15
R	-	CA	GLY	A	468	L	-	C	ALA	V	13
R	-	CA	GLY	A	468	L	-	CB	ALA	V	13
R	-	CA	GLY	A	468	L	-	O	ALA	V	13
R	-	CA	GLY	A	468	L	-	HB1	ALA	V	13
R	-	CA	GLY	A	468	L	-	HB2	ALA	V	13
R	-	CA	GLY	A	468	L	-	C	MET	V	14
R	-	CA	GLY	A	468	L	-	O	MET	V	14
R	-	CA	GLY	A	468	L	-	N	ALA	V	15
R	-	CA	GLY	A	468	L	-	CA	ALA	V	15
R	-	CA	GLY	A	468	L	-	C	ALA	V	15
R	-	CA	GLY	A	468	L	-	CB	ALA	V	15
R	-	CA	GLY	A	468	L	-	H	ALA	V	15
R	-	CA	GLY	A	468	L	-	HA	ALA	V	15
R	-	CA	GLY	A	468	L	-	HB1	ALA	V	15
R	-	CA	GLY	A	468	L	-	HB2	ALA	V	15
R	-	CA	GLY	A	468	L	-	N	ALA	V	16
R	-	CA	GLY	A	468	L	-	H	ALA	V	16
R	-	C	GLY	A	468	L	-	CA	ALA	V	13
R	-	C	GLY	A	468	L	-	C	ALA	V	13
R	-	C	GLY	A	468	L	-	CB	ALA	V	13
R	-	C	GLY	A	468	L	-	O	ALA	V	13
R	-	C	GLY	A	468	L	-	HB1	ALA	V	13
R	-	C	GLY	A	468	L	-	HB2	ALA	V	13
R	-	C	GLY	A	468	L	-	HB3	ALA	V	13
R	-	C	GLY	A	468	L	-	C	MET	V	14
R	-	C	GLY	A	468	L	-	O	MET	V	14
R	-	C	GLY	A	468	L	-	N	ALA	V	15
R	-	C	GLY	A	468	L	-	CA	ALA	V	15
R	-	C	GLY	A	468	L	-	HA	ALA	V	15
R	-	C	GLY	A	468	L	-	H	ALA	V	16
R	-	O	GLY	A	468	L	-	CA	ALA	V	13
R	-	O	GLY	A	468	L	-	C	ALA	V	13
R	-	O	GLY	A	468	L	-	CB	ALA	V	13
R	-	O	GLY	A	468	L	-	O	ALA	V	13
R	-	O	GLY	A	468	L	-	HA	ALA	V	13
R	-	O	GLY	A	468	L	-	HB1	ALA	V	13
R	-	O	GLY	A	468	L	-	HB2	ALA	V	13
R	-	O	GLY	A	468	L	-	HB3	ALA	V	13
R	-	O	GLY	A	468	L	-	N	MET	V	14
R	-	O	GLY	A	468	L	-	CA	MET	V	14
R	-	O	GLY	A	468	L	-	C	MET	V	14
R	-	O	GLY	A	468	L	-	O	MET	V	14
R	-	O	GLY	A	468	L	-	H	MET	V	14
R	-	O	GLY	A	468	L	-	N	ALA	V	15
R	-	O	GLY	A	468	L	-	HA	ALA	V	15
R	-	N	LYS	A	469	L	-	CB	ALA	V	13
R	-	N	LYS	A	469	L	-	HB1	ALA	V	13
R	-	N	LYS	A	469	L	-	HB2	ALA	V	13
R	-	N	LYS	A	469	L	-	HB3	ALA	V	13
R	-	N	LYS	A	469	L	-	HA	ALA	V	15
R	-	CA	LYS	A	469	L	-	CB	ALA	V	13
R	-	CA	LYS	A	469	L	-	HB1	ALA	V	13
R	-	CA	LYS	A	469	L	-	HB2	ALA	V	13
R	-	CA	LYS	A	469	L	-	HB3	ALA	V	13
R	-	C	LYS	A	469	L	-	CB	ALA	V	13
R	-	C	LYS	A	469	L	-	HB1	ALA	V	13
R	-	C	LYS	A	469	L	-	HB3	ALA	V	13
R	-	CB	LYS	A	469	L	-	HB1	ALA	V	13
R	-	O	LYS	A	469	L	-	HB1	ALA	V	13
R	-	N	LYS	A	470	L	-	CB	ALA	V	13
R	-	N	LYS	A	470	L	-	HA	ALA	V	13
R	-	N	LYS	A	470	L	-	HB1	ALA	V	13
R	-	N	LYS	A	470	L	-	HB3	ALA	V	13
R	-	CE	LYS	A	470	L	-	HB2	MET	V	14
R	-	CE	LYS	A	471	L	-	HZ	PHE	V	191
R	-	N	SER	A	616	L	H	HD12	LEU	V	169
R	-	CA	SER	A	616	L	H	O	LEU	V	169
R	-	CA	SER	A	616	L	H	CD1	LEU	V	169
R	-	CA	SER	A	616	L	H	HG	LEU	V	169
R	-	CA	SER	A	616	L	H	HD11	LEU	V	169
R	-	CA	SER	A	616	L	H	HD12	LEU	V	169
R	-	C	SER	A	616	L	H	O	LEU	V	169
R	-	CB	SER	A	616	L	H	O	LEU	V	169
R	-	CB	SER	A	616	L	H	CG	LEU	V	169
R	-	CB	SER	A	616	L	H	CD1	LEU	V	169
R	-	CB	SER	A	616	L	H	HA	LEU	V	169
R	-	CB	SER	A	616	L	H	HG	LEU	V	169
R	-	CB	SER	A	616	L	H	HD11	LEU	V	169
R	-	CB	SER	A	616	L	H	HD12	LEU	V	169
R	-	CB	SER	A	616	L	H	HD13	LEU	V	169
R	-	OG	SER	A	616	L	H	CD1	LEU	V	169
R	-	OG	SER	A	616	L	H	HD11	LEU	V	169
R	-	OG	SER	A	616	L	H	HD12	LEU	V	169
R	H	N	GLU	A	617	L	H	C	LEU	V	169
R	H	N	GLU	A	617	L	H	O	LEU	V	169
R	H	N	GLU	A	617	L	H	HA	ASN	V	170
R	H	CA	GLU	A	617	L	H	O	LEU	V	169
R	H	CA	GLU	A	617	L	H	HA	ASN	V	170
R	H	CB	GLU	A	617	L	H	O	LEU	V	169
R	H	CB	GLU	A	617	L	H	N	ASN	V	170
R	H	CB	GLU	A	617	L	H	CA	ASN	V	170
R	H	CB	GLU	A	617	L	H	C	ASN	V	170
R	H	CB	GLU	A	617	L	H	O	ASN	V	170
R	H	CB	GLU	A	617	L	H	HA	ASN	V	170
R	H	CB	GLU	A	617	L	-	N	MET	V	171
R	H	CB	GLU	A	617	L	-	H	MET	V	171
R	H	CG	GLU	A	617	L	H	O	LEU	V	169
R	H	CG	GLU	A	617	L	H	CA	ASN	V	170
R	H	CG	GLU	A	617	L	H	C	ASN	V	170
R	H	CG	GLU	A	617	L	H	CB	ASN	V	170
R	H	CG	GLU	A	617	L	H	O	ASN	V	170
R	H	CG	GLU	A	617	L	H	OD1	ASN	V	170
R	H	CG	GLU	A	617	L	H	HA	ASN	V	170
R	H	CG	GLU	A	617	L	H	HB3	ASN	V	170
R	H	CD	GLU	A	617	L	H	HA	ASN	V	170
R	H	OE1	GLU	A	617	L	-	HE	ARG	V	195
R	H	OE2	GLU	A	617	L	-	HB3	ASP	V	197
R	H	N	GLU	A	618	L	H	O	LEU	V	169
R	H	CB	GLU	A	618	L	-	CA	GLY	V	47
R	H	CB	GLU	A	618	L	-	HA2	GLY	V	47
R	H	CB	GLU	A	618	L	-	HA3	GLY	V	47
R	H	CG	GLU	A	618	L	-	CA	GLY	V	47
R	H	CG	GLU	A	618	L	-	HA2	GLY	V	47
R	H	CG	GLU	A	618	L	-	HA3	GLY	V	47
R	H	CG	GLU	A	618	L	S	CG2	THR	V	121
R	H	CG	GLU	A	618	L	S	HG21	THR	V	121
R	H	CG	GLU	A	618	L	S	HG23	THR	V	121
R	H	CG	GLU	A	618	L	H	C	PRO	V	168
R	H	CG	GLU	A	618	L	H	O	PRO	V	168
R	H	CG	GLU	A	618	L	-	O	MET	V	171
R	H	CD	GLU	A	618	L	-	N	GLY	V	47
R	H	CD	GLU	A	618	L	-	CA	GLY	V	47
R	H	CD	GLU	A	618	L	-	C	GLY	V	47
R	H	CD	GLU	A	618	L	-	O	GLY	V	47
R	H	CD	GLU	A	618	L	-	H	GLY	V	47
R	H	CD	GLU	A	618	L	-	HA2	GLY	V	47
R	H	CD	GLU	A	618	L	-	HA3	GLY	V	47
R	H	CD	GLU	A	618	L	S	CG2	THR	V	121
R	H	CD	GLU	A	618	L	S	OG1	THR	V	121
R	H	CD	GLU	A	618	L	S	HG21	THR	V	121
R	H	CD	GLU	A	618	L	S	HG23	THR	V	121
R	H	CD	GLU	A	618	L	H	C	PRO	V	168
R	H	CD	GLU	A	618	L	H	O	PRO	V	168
R	H	CD	GLU	A	618	L	H	HB2	PRO	V	168
R	H	OE1	GLU	A	618	L	-	CA	GLY	V	47
R	H	OE1	GLU	A	618	L	-	HA2	GLY	V	47
R	H	OE1	GLU	A	618	L	S	CB	THR	V	121
R	H	OE1	GLU	A	618	L	S	CG2	THR	V	121
R	H	OE1	GLU	A	618	L	S	OG1	THR	V	121
R	H	OE1	GLU	A	618	L	S	HB	THR	V	121
R	H	OE1	GLU	A	618	L	S	HG1	THR	V	121
R	H	OE1	GLU	A	618	L	S	HG21	THR	V	121
R	H	OE1	GLU	A	618	L	S	HG22	THR	V	121
R	H	OE1	GLU	A	618	L	S	HG23	THR	V	121
R	H	OE1	GLU	A	618	L	H	CA	PRO	V	168
R	H	OE1	GLU	A	618	L	H	C	PRO	V	168
R	H	OE1	GLU	A	618	L	H	CB	PRO	V	168
R	H	OE1	GLU	A	618	L	H	O	PRO	V	168
R	H	OE1	GLU	A	618	L	H	HA	PRO	V	168
R	H	OE1	GLU	A	618	L	H	HB2	PRO	V	168
R	H	OE1	GLU	A	618	L	H	HB3	PRO	V	168
R	H	OE1	GLU	A	618	L	-	HB3	MET	V	171
R	H	OE2	GLU	A	618	L	-	C	ARG	V	46
R	H	OE2	GLU	A	618	L	-	N	GLY	V	47
R	H	OE2	GLU	A	618	L	-	CA	GLY	V	47
R	H	OE2	GLU	A	618	L	-	C	GLY	V	47
R	H	OE2	GLU	A	618	L	-	O	GLY	V	47
R	H	OE2	GLU	A	618	L	-	H	GLY	V	47
R	H	OE2	GLU	A	618	L	-	HA2	GLY	V	47
R	H	OE2	GLU	A	618	L	-	HA3	GLY	V	47
R	H	OE2	GLU	A	618	L	S	HG21	THR	V	121
R	H	OE2	GLU	A	618	L	H	O	PRO	V	168
R	H	OE2	GLU	A	618	L	H	HB2	PRO	V	168
R	H	CG2	VAL	A	621	L	-	OD1	ASN	V	172
R	H	CA	SER	A	644	L	-	HH12	ARG	V	46
R	H	C	SER	A	644	L	-	HH12	ARG	V	46
R	H	O	SER	A	644	L	-	NH1	ARG	V	46
R	H	O	SER	A	644	L	-	HH11	ARG	V	46
R	H	O	SER	A	644	L	-	HH12	ARG	V	46
R	H	N	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CA	GLU	A	647	L	-	NH1	ARG	V	46
R	H	CA	GLU	A	647	L	-	HD2	ARG	V	46
R	H	CA	GLU	A	647	L	-	HD3	ARG	V	46
R	H	CA	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CA	GLU	A	647	L	-	HH12	ARG	V	46
R	H	C	GLU	A	647	L	-	CD	ARG	V	46
R	H	C	GLU	A	647	L	-	NE	ARG	V	46
R	H	C	GLU	A	647	L	-	NH1	ARG	V	46
R	H	C	GLU	A	647	L	-	CZ	ARG	V	46
R	H	C	GLU	A	647	L	-	HD2	ARG	V	46
R	H	C	GLU	A	647	L	-	HD3	ARG	V	46
R	H	C	GLU	A	647	L	-	HH11	ARG	V	46
R	H	C	GLU	A	647	L	-	HH12	ARG	V	46
R	H	CB	GLU	A	647	L	-	NH1	ARG	V	46
R	H	CB	GLU	A	647	L	-	CZ	ARG	V	46
R	H	CB	GLU	A	647	L	-	HD2	ARG	V	46
R	H	CB	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CB	GLU	A	647	L	-	HH12	ARG	V	46
R	H	O	GLU	A	647	L	-	CB	ARG	V	46
R	H	O	GLU	A	647	L	-	CG	ARG	V	46
R	H	O	GLU	A	647	L	-	CD	ARG	V	46
R	H	O	GLU	A	647	L	-	NE	ARG	V	46
R	H	O	GLU	A	647	L	-	NH1	ARG	V	46
R	H	O	GLU	A	647	L	-	HB2	ARG	V	46
R	H	O	GLU	A	647	L	-	HB3	ARG	V	46
R	H	O	GLU	A	647	L	-	HD2	ARG	V	46
R	H	O	GLU	A	647	L	-	HD3	ARG	V	46
R	H	O	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CG	GLU	A	647	L	-	CD	ARG	V	46
R	H	CG	GLU	A	647	L	-	NE	ARG	V	46
R	H	CG	GLU	A	647	L	-	NH1	ARG	V	46
R	H	CG	GLU	A	647	L	-	CZ	ARG	V	46
R	H	CG	GLU	A	647	L	-	HD2	ARG	V	46
R	H	CG	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CG	GLU	A	647	L	-	HH12	ARG	V	46
R	H	CD	GLU	A	647	L	-	NH1	ARG	V	46
R	H	CD	GLU	A	647	L	-	CZ	ARG	V	46
R	H	CD	GLU	A	647	L	-	HH11	ARG	V	46
R	H	CD	GLU	A	647	L	-	HH12	ARG	V	46
R	H	CD	GLU	A	647	L	-	HH22	ARG	V	46
R	H	OE1	GLU	A	647	L	-	HE1	PHE	V	120
R	H	OE2	GLU	A	647	L	-	NH1	ARG	V	46
R	H	OE2	GLU	A	647	L	-	HH11	ARG	V	46
R	H	OE2	GLU	A	647	L	-	HH12	ARG	V	46
R	H	OE2	GLU	A	647	L	-	HH22	ARG	V	46
R	H	N	ALA	A	648	L	-	CD	ARG	V	46
R	H	N	ALA	A	648	L	-	NE	ARG	V	46
R	H	N	ALA	A	648	L	-	NH1	ARG	V	46
R	H	N	ALA	A	648	L	-	CZ	ARG	V	46
R	H	N	ALA	A	648	L	-	HD2	ARG	V	46
R	H	N	ALA	A	648	L	-	HD3	ARG	V	46
R	H	N	ALA	A	648	L	-	HH11	ARG	V	46
R	H	N	ALA	A	648	L	-	HH12	ARG	V	46
R	H	CA	ALA	A	648	L	-	CG	ARG	V	46
R	H	CA	ALA	A	648	L	-	CD	ARG	V	46
R	H	CA	ALA	A	648	L	-	NE	ARG	V	46
R	H	CA	ALA	A	648	L	-	NH1	ARG	V	46
R	H	CA	ALA	A	648	L	-	CZ	ARG	V	46
R	H	CA	ALA	A	648	L	-	HB3	ARG	V	46
R	H	CA	ALA	A	648	L	-	HG2	ARG	V	46
R	H	CA	ALA	A	648	L	-	HD2	ARG	V	46
R	H	CA	ALA	A	648	L	-	HD3	ARG	V	46
R	H	CA	ALA	A	648	L	-	HH11	ARG	V	46
R	H	C	ALA	A	648	L	-	CD	ARG	V	46
R	H	C	ALA	A	648	L	-	HB3	ARG	V	46
R	H	C	ALA	A	648	L	-	HD3	ARG	V	46
R	H	CB	ALA	A	648	L	-	CD	ARG	V	46
R	H	CB	ALA	A	648	L	-	NH1	ARG	V	46
R	H	CB	ALA	A	648	L	-	HD3	ARG	V	46
R	H	CB	ALA	A	648	L	-	HH11	ARG	V	46
R	H	O	ALA	A	648	L	-	CB	ARG	V	46
R	H	O	ALA	A	648	L	-	O	ARG	V	46
R	H	O	ALA	A	648	L	-	HB3	ARG	V	46
R	H	O	ALA	A	648	L	-	HG2	ARG	V	46
R	H	O	ALA	A	648	L	-	HD3	ARG	V	46
R	-	N	CYS	A	649	L	-	HD3	ARG	V	46
R	-	CB	ASP	A	650	L	-	H	ARG	V	46
R	-	CG	ASP	A	650	L	-	CA	ALA	V	45
R	-	CG	ASP	A	650	L	-	CB	ALA	V	45
R	-	CG	ASP	A	650	L	-	HA	ALA	V	45
R	-	CG	ASP	A	650	L	-	HB1	ALA	V	45
R	-	CG	ASP	A	650	L	-	N	ARG	V	46
R	-	CG	ASP	A	650	L	-	H	ARG	V	46
R	-	CG	ASP	A	650	L	-	HB2	ARG	V	46
R	-	CG	ASP	A	650	L	-	HB3	ARG	V	46
R	-	OD1	ASP	A	650	L	-	HA	ALA	V	45
R	-	OD1	ASP	A	650	L	-	HB1	ALA	V	45
R	-	OD1	ASP	A	650	L	-	N	ARG	V	46
R	-	OD1	ASP	A	650	L	-	CB	ARG	V	46
R	-	OD1	ASP	A	650	L	-	H	ARG	V	46
R	-	OD1	ASP	A	650	L	-	HB2	ARG	V	46
R	-	OD1	ASP	A	650	L	-	HB3	ARG	V	46
R	-	OD2	ASP	A	650	L	-	CA	ALA	V	45
R	-	OD2	ASP	A	650	L	-	C	ALA	V	45
R	-	OD2	ASP	A	650	L	-	CB	ALA	V	45
R	-	OD2	ASP	A	650	L	-	HA	ALA	V	45
R	-	OD2	ASP	A	650	L	-	HB1	ALA	V	45
R	-	OD2	ASP	A	650	L	-	HB2	ALA	V	45
R	-	OD2	ASP	A	650	L	-	HB3	ALA	V	45
R	-	OD2	ASP	A	650	L	-	N	ARG	V	46
R	-	OD2	ASP	A	650	L	-	H	ARG	V	46
R	-	OD2	ASP	A	650	L	-	HB3	ARG	V	46

- 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