IID

O75019_O60667.1 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	110	L	-	GLY	V	198
R	-	ASP	A	112	L	-	GLY	V	198
R	-	ASP	A	112	L	-	ASP	V	199
R	-	ASP	A	112	L	-	LYS	V	200
R	-	PRO	A	133	L	-	ALA	V	390
R	-	LEU	A	214	L	-	ALA	V	390
R	-	LEU	A	215	L	-	ALA	V	390
R	-	GLU	A	216	L	-	ALA	V	390
R	S	VAL	A	230	L	-	MET	V	377
R	S	GLN	A	231	L	-	MET	V	377
R	-	PRO	A	232	L	-	MET	V	377
R	-	GLY	A	233	L	-	MET	V	377
R	-	SER	A	241	L	-	ASP	V	381
R	-	SER	A	241	L	-	SER	V	382
R	-	SER	A	241	L	-	ASP	V	383
R	-	ARG	A	263	L	-	ALA	V	390
R	-	ASP	A	264	L	-	PRO	V	389
R	-	ASP	A	264	L	-	ALA	V	390
R	S	PHE	A	265	L	-	VAL	V	388
R	S	PHE	A	265	L	-	ALA	V	390
R	S	LEU	A	266	L	-	ASN	V	387
R	S	LEU	A	266	L	-	VAL	V	388
R	-	GLN	A	272	L	-	ASN	V	109
R	-	GLN	A	272	L	-	ARG	V	112
R	-	PRO	A	273	L	-	ARG	V	112
R	-	GLN	A	274	L	-	ARG	V	112
R	-	ALA	A	275	L	-	ARG	V	112
R	-	LYS	A	28	L	-	GLY	V	198
R	-	LYS	A	28	L	-	ASP	V	199
R	S	THR	A	283	L	-	ASP	V	384
R	S	THR	A	283	L	-	TYR	V	385
R	S	LEU	A	284	L	-	TYR	V	385
R	-	GLY	A	285	L	-	ASP	V	383
R	-	GLY	A	285	L	-	ASP	V	384
R	-	GLY	A	285	L	-	TYR	V	385
R	-	PRO	A	286	L	-	TYR	V	385
R	H	TYR	A	291	L	-	TYR	V	385
R	-	LEU	A	303	L	-	THR	V	65
R	-	ALA	A	360	L	-	MET	V	376
R	-	ALA	A	360	L	-	MET	V	377
R	-	GLY	A	361	L	-	MET	V	377
R	-	SER	A	392	L	-	ALA	V	374
R	S	GLY	A	393	L	-	ALA	V	374
R	S	THR	A	394	L	-	ALA	V	374
R	S	ARG	A	396	L	-	GLU	V	378
R	S	GLU	A	416	L	-	ALA	V	374
R	S	VAL	A	419	L	-	HIS	V	371
R	S	SER	A	420	L	-	HIS	V	371
R	-	GLU	A	424	L	-	VAL	V	367
R	-	THR	A	425	L	-	ARG	V	321
R	-	LEU	A	426	L	-	PRO	V	319
R	-	LEU	A	426	L	-	ARG	V	321
R	-	SER	A	427	L	-	ARG	V	321
R	-	PRO	A	428	L	-	ARG	V	321
R	-	ALA	A	437	L	-	ALA	V	357
R	-	GLY	A	438	L	-	ALA	V	357
R	-	GLY	A	438	L	-	PRO	V	358
R	-	ALA	A	439	L	-	ALA	V	357
R	-	ALA	A	439	L	-	PRO	V	358
R	-	ALA	A	440	L	-	PRO	V	358
R	H	MET	A	465	L	-	HIS	V	43
R	S	TYR	A	61	L	-	SER	V	194
R	S	TYR	A	61	L	-	SER	V	195
R	-	LYS	A	64	L	-	ALA	V	193
R	-	LYS	A	64	L	-	SER	V	194
R	-	THR	A	66	L	-	SER	V	191
R	-	THR	A	66	L	-	ARG	V	192
R	-	THR	A	66	L	-	ALA	V	193
R	-	PRO	A	68	L	-	ARG	V	189
R	S	ARG	A	97	L	-	VAL	V	196
R	S	ARG	A	97	L	-	ALA	V	197
R	S	ARG	A	97	L	-	GLY	V	198

- 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

O75019_O60667.1 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	-	CD	LYS	A	28	L	-	O	ASP	V	199
R	-	CD	LYS	A	28	L	-	H	ASP	V	199
R	-	CE	LYS	A	28	L	-	H	GLY	V	198
R	-	CE	LYS	A	28	L	-	HA2	GLY	V	198
R	-	CE	LYS	A	28	L	-	N	ASP	V	199
R	-	CE	LYS	A	28	L	-	O	ASP	V	199
R	-	CE	LYS	A	28	L	-	H	ASP	V	199
R	-	NZ	LYS	A	28	L	-	CA	GLY	V	198
R	-	NZ	LYS	A	28	L	-	C	GLY	V	198
R	-	NZ	LYS	A	28	L	-	H	GLY	V	198
R	-	NZ	LYS	A	28	L	-	HA2	GLY	V	198
R	-	NZ	LYS	A	28	L	-	N	ASP	V	199
R	-	NZ	LYS	A	28	L	-	CA	ASP	V	199
R	-	NZ	LYS	A	28	L	-	C	ASP	V	199
R	-	NZ	LYS	A	28	L	-	O	ASP	V	199
R	-	NZ	LYS	A	28	L	-	H	ASP	V	199
R	-	NZ	LYS	A	28	L	-	HA	ASP	V	199
R	S	CD2	TYR	A	61	L	-	HA	SER	V	194
R	S	CE2	TYR	A	61	L	-	HA	SER	V	194
R	S	CE2	TYR	A	61	L	-	HA	SER	V	195
R	S	OH	TYR	A	61	L	-	HA	SER	V	195
R	S	CZ	TYR	A	61	L	-	HA	SER	V	195
R	-	N	LYS	A	64	L	-	OG	SER	V	194
R	-	N	LYS	A	64	L	-	HB2	SER	V	194
R	-	N	LYS	A	64	L	-	HG	SER	V	194
R	-	CA	LYS	A	64	L	-	HG	SER	V	194
R	-	O	LYS	A	64	L	-	HB3	ALA	V	193
R	-	CB	THR	A	66	L	-	HA	ARG	V	192
R	-	CG2	THR	A	66	L	-	HA	SER	V	191
R	-	CG2	THR	A	66	L	-	CA	ARG	V	192
R	-	CG2	THR	A	66	L	-	CB	ARG	V	192
R	-	CG2	THR	A	66	L	-	CG	ARG	V	192
R	-	CG2	THR	A	66	L	-	HA	ARG	V	192
R	-	CG2	THR	A	66	L	-	HB2	ARG	V	192
R	-	CG2	THR	A	66	L	-	HG3	ARG	V	192
R	-	CG2	THR	A	66	L	-	N	ALA	V	193
R	-	CG2	THR	A	66	L	-	H	ALA	V	193
R	-	CA	PRO	A	68	L	-	HH21	ARG	V	189
R	-	CB	PRO	A	68	L	-	NH2	ARG	V	189
R	-	CB	PRO	A	68	L	-	HH21	ARG	V	189
R	-	CB	PRO	A	68	L	-	HH22	ARG	V	189
R	-	CG	PRO	A	68	L	-	NH2	ARG	V	189
R	-	CG	PRO	A	68	L	-	HH21	ARG	V	189
R	S	NE	ARG	A	97	L	-	H	ALA	V	197
R	S	NH1	ARG	A	97	L	-	C	VAL	V	196
R	S	NH1	ARG	A	97	L	-	HA	VAL	V	196
R	S	NH1	ARG	A	97	L	-	N	ALA	V	197
R	S	NH1	ARG	A	97	L	-	CA	ALA	V	197
R	S	NH1	ARG	A	97	L	-	C	ALA	V	197
R	S	NH1	ARG	A	97	L	-	H	ALA	V	197
R	S	NH1	ARG	A	97	L	-	HA	ALA	V	197
R	S	NH1	ARG	A	97	L	-	N	GLY	V	198
R	S	NH1	ARG	A	97	L	-	H	GLY	V	198
R	S	NH2	ARG	A	97	L	-	HA	VAL	V	196
R	S	NH2	ARG	A	97	L	-	N	ALA	V	197
R	S	NH2	ARG	A	97	L	-	CA	ALA	V	197
R	S	NH2	ARG	A	97	L	-	H	ALA	V	197
R	S	NH2	ARG	A	97	L	-	HA	ALA	V	197
R	S	CZ	ARG	A	97	L	-	C	VAL	V	196
R	S	CZ	ARG	A	97	L	-	HA	VAL	V	196
R	S	CZ	ARG	A	97	L	-	N	ALA	V	197
R	S	CZ	ARG	A	97	L	-	CA	ALA	V	197
R	S	CZ	ARG	A	97	L	-	H	ALA	V	197
R	S	CZ	ARG	A	97	L	-	HA	ALA	V	197
R	-	O	PRO	A	110	L	-	H	GLY	V	198
R	-	CG	ASP	A	112	L	-	HB2	LYS	V	200
R	-	OD1	ASP	A	112	L	-	HA2	GLY	V	198
R	-	OD1	ASP	A	112	L	-	HA	ASP	V	199
R	-	OD1	ASP	A	112	L	-	HB2	LYS	V	200
R	-	OD2	ASP	A	112	L	-	CA	LYS	V	200
R	-	OD2	ASP	A	112	L	-	CB	LYS	V	200
R	-	OD2	ASP	A	112	L	-	HA	LYS	V	200
R	-	OD2	ASP	A	112	L	-	HB2	LYS	V	200
R	-	OD2	ASP	A	112	L	-	HG3	LYS	V	200
R	-	CB	PRO	A	133	L	-	HB3	ALA	V	390
R	-	CG	PRO	A	133	L	-	HB1	ALA	V	390
R	-	C	LEU	A	214	L	-	C	ALA	V	390
R	-	C	LEU	A	214	L	-	O	ALA	V	390
R	-	C	LEU	A	214	L	-	OXT	ALA	V	390
R	-	O	LEU	A	214	L	-	C	ALA	V	390
R	-	O	LEU	A	214	L	-	O	ALA	V	390
R	-	O	LEU	A	214	L	-	OXT	ALA	V	390
R	-	N	LEU	A	215	L	-	C	ALA	V	390
R	-	N	LEU	A	215	L	-	O	ALA	V	390
R	-	N	LEU	A	215	L	-	OXT	ALA	V	390
R	-	CA	LEU	A	215	L	-	C	ALA	V	390
R	-	CA	LEU	A	215	L	-	O	ALA	V	390
R	-	CA	LEU	A	215	L	-	OXT	ALA	V	390
R	-	C	LEU	A	215	L	-	C	ALA	V	390
R	-	C	LEU	A	215	L	-	OXT	ALA	V	390
R	-	CB	LEU	A	215	L	-	OXT	ALA	V	390
R	-	O	LEU	A	215	L	-	OXT	ALA	V	390
R	-	CG	LEU	A	215	L	-	HB3	ALA	V	390
R	-	CD1	LEU	A	215	L	-	C	ALA	V	390
R	-	CD1	LEU	A	215	L	-	CB	ALA	V	390
R	-	CD1	LEU	A	215	L	-	O	ALA	V	390
R	-	CD1	LEU	A	215	L	-	OXT	ALA	V	390
R	-	CD1	LEU	A	215	L	-	HB2	ALA	V	390
R	-	CD1	LEU	A	215	L	-	HB3	ALA	V	390
R	-	N	GLU	A	216	L	-	C	ALA	V	390
R	-	N	GLU	A	216	L	-	OXT	ALA	V	390
R	-	N	GLU	A	216	L	-	HA	ALA	V	390
R	-	N	GLU	A	216	L	-	HB3	ALA	V	390
R	-	CA	GLU	A	216	L	-	OXT	ALA	V	390
R	-	CA	GLU	A	216	L	-	HB3	ALA	V	390
R	-	C	GLU	A	216	L	-	HB3	ALA	V	390
R	-	CB	GLU	A	216	L	-	OXT	ALA	V	390
R	-	O	GLU	A	216	L	-	CB	ALA	V	390
R	-	O	GLU	A	216	L	-	HB1	ALA	V	390
R	-	O	GLU	A	216	L	-	HB3	ALA	V	390
R	S	O	VAL	A	230	L	-	HE1	MET	V	377
R	S	CA	GLN	A	231	L	-	HE2	MET	V	377
R	S	CD	GLN	A	231	L	-	CE	MET	V	377
R	S	CD	GLN	A	231	L	-	HE1	MET	V	377
R	S	CD	GLN	A	231	L	-	HE2	MET	V	377
R	S	NE2	GLN	A	231	L	-	HE1	MET	V	377
R	S	OE1	GLN	A	231	L	-	SD	MET	V	377
R	S	OE1	GLN	A	231	L	-	CE	MET	V	377
R	S	OE1	GLN	A	231	L	-	HE1	MET	V	377
R	S	OE1	GLN	A	231	L	-	HE2	MET	V	377
R	-	N	PRO	A	232	L	-	HE2	MET	V	377
R	-	CA	PRO	A	232	L	-	CE	MET	V	377
R	-	CA	PRO	A	232	L	-	HG3	MET	V	377
R	-	CA	PRO	A	232	L	-	HE2	MET	V	377
R	-	CA	PRO	A	232	L	-	HE3	MET	V	377
R	-	C	PRO	A	232	L	-	CE	MET	V	377
R	-	C	PRO	A	232	L	-	HG3	MET	V	377
R	-	C	PRO	A	232	L	-	HE1	MET	V	377
R	-	C	PRO	A	232	L	-	HE2	MET	V	377
R	-	C	PRO	A	232	L	-	HE3	MET	V	377
R	-	CB	PRO	A	232	L	-	HG3	MET	V	377
R	-	CB	PRO	A	232	L	-	HE2	MET	V	377
R	-	O	PRO	A	232	L	-	CG	MET	V	377
R	-	O	PRO	A	232	L	-	SD	MET	V	377
R	-	O	PRO	A	232	L	-	CE	MET	V	377
R	-	O	PRO	A	232	L	-	HG3	MET	V	377
R	-	O	PRO	A	232	L	-	HE1	MET	V	377
R	-	O	PRO	A	232	L	-	HE2	MET	V	377
R	-	O	PRO	A	232	L	-	HE3	MET	V	377
R	-	N	GLY	A	233	L	-	HE2	MET	V	377
R	-	N	GLY	A	233	L	-	HE3	MET	V	377
R	-	N	SER	A	241	L	-	HA	SER	V	382
R	-	CA	SER	A	241	L	-	O	ASP	V	381
R	-	CA	SER	A	241	L	-	HA	SER	V	382
R	-	C	SER	A	241	L	-	O	ASP	V	381
R	-	CB	SER	A	241	L	-	C	ASP	V	381
R	-	CB	SER	A	241	L	-	O	ASP	V	381
R	-	CB	SER	A	241	L	-	N	SER	V	382
R	-	CB	SER	A	241	L	-	CA	SER	V	382
R	-	CB	SER	A	241	L	-	HA	SER	V	382
R	-	CB	SER	A	241	L	-	N	ASP	V	383
R	-	CB	SER	A	241	L	-	H	ASP	V	383
R	-	O	SER	A	241	L	-	O	ASP	V	381
R	-	O	SER	A	241	L	-	H	ASP	V	381
R	-	OG	SER	A	241	L	-	O	ASP	V	381
R	-	OG	SER	A	241	L	-	CA	SER	V	382
R	-	OG	SER	A	241	L	-	C	SER	V	382
R	-	OG	SER	A	241	L	-	HA	SER	V	382
R	-	OG	SER	A	241	L	-	HB2	SER	V	382
R	-	OG	SER	A	241	L	-	N	ASP	V	383
R	-	OG	SER	A	241	L	-	H	ASP	V	383
R	-	O	ARG	A	263	L	-	HB2	ALA	V	390
R	-	CB	ASP	A	264	L	-	HA	PRO	V	389
R	-	CG	ASP	A	264	L	-	HA	PRO	V	389
R	-	CG	ASP	A	264	L	-	H	ALA	V	390
R	-	OD1	ASP	A	264	L	-	HA	PRO	V	389
R	-	OD1	ASP	A	264	L	-	H	ALA	V	390
R	-	OD1	ASP	A	264	L	-	HB2	ALA	V	390
R	S	O	PHE	A	265	L	-	O	VAL	V	388
R	S	CD1	PHE	A	265	L	-	HB1	ALA	V	390
R	S	CE1	PHE	A	265	L	-	CB	ALA	V	390
R	S	CE1	PHE	A	265	L	-	HB1	ALA	V	390
R	S	CE1	PHE	A	265	L	-	HB3	ALA	V	390
R	S	CZ	PHE	A	265	L	-	CB	ALA	V	390
R	S	CZ	PHE	A	265	L	-	HA	ALA	V	390
R	S	CZ	PHE	A	265	L	-	HB1	ALA	V	390
R	S	CZ	PHE	A	265	L	-	HB3	ALA	V	390
R	S	CG	LEU	A	266	L	-	HA	ASN	V	387
R	S	CD2	LEU	A	266	L	-	CA	ASN	V	387
R	S	CD2	LEU	A	266	L	-	CG	ASN	V	387
R	S	CD2	LEU	A	266	L	-	OD1	ASN	V	387
R	S	CD2	LEU	A	266	L	-	HA	ASN	V	387
R	S	CD2	LEU	A	266	L	-	N	VAL	V	388
R	S	CD2	LEU	A	266	L	-	H	VAL	V	388
R	-	O	GLN	A	272	L	-	NH2	ARG	V	112
R	-	O	GLN	A	272	L	-	HH21	ARG	V	112
R	-	O	GLN	A	272	L	-	HH22	ARG	V	112
R	-	OE1	GLN	A	272	L	-	HD21	ASN	V	109
R	-	C	PRO	A	273	L	-	HH22	ARG	V	112
R	-	O	PRO	A	273	L	-	HH22	ARG	V	112
R	-	N	GLN	A	274	L	-	HH22	ARG	V	112
R	-	C	GLN	A	274	L	-	HH12	ARG	V	112
R	-	N	ALA	A	275	L	-	HH12	ARG	V	112
R	-	CA	ALA	A	275	L	-	HH12	ARG	V	112
R	S	O	THR	A	283	L	-	HA	TYR	V	385
R	S	CG2	THR	A	283	L	-	H	ASP	V	384
R	S	CA	LEU	A	284	L	-	HE2	TYR	V	385
R	S	C	LEU	A	284	L	-	HE2	TYR	V	385
R	S	CD2	LEU	A	284	L	-	OH	TYR	V	385
R	S	CD2	LEU	A	284	L	-	CZ	TYR	V	385
R	-	N	GLY	A	285	L	-	CD2	TYR	V	385
R	-	N	GLY	A	285	L	-	CE2	TYR	V	385
R	-	N	GLY	A	285	L	-	HD2	TYR	V	385
R	-	N	GLY	A	285	L	-	HE2	TYR	V	385
R	-	CA	GLY	A	285	L	-	HD2	TYR	V	385
R	-	CA	GLY	A	285	L	-	HE2	TYR	V	385
R	-	C	GLY	A	285	L	-	CD2	TYR	V	385
R	-	C	GLY	A	285	L	-	HD2	TYR	V	385
R	-	C	GLY	A	285	L	-	HE2	TYR	V	385
R	-	O	GLY	A	285	L	-	HA	ASP	V	383
R	-	O	GLY	A	285	L	-	HA	ASP	V	384
R	-	O	GLY	A	285	L	-	N	TYR	V	385
R	-	O	GLY	A	285	L	-	CG	TYR	V	385
R	-	O	GLY	A	285	L	-	CD2	TYR	V	385
R	-	O	GLY	A	285	L	-	CE2	TYR	V	385
R	-	O	GLY	A	285	L	-	H	TYR	V	385
R	-	O	GLY	A	285	L	-	HB2	TYR	V	385
R	-	O	GLY	A	285	L	-	HD2	TYR	V	385
R	-	O	GLY	A	285	L	-	HE2	TYR	V	385
R	-	N	PRO	A	286	L	-	HD2	TYR	V	385
R	H	CG	TYR	A	291	L	-	OH	TYR	V	385
R	H	CG	TYR	A	291	L	-	HH	TYR	V	385
R	H	CD1	TYR	A	291	L	-	OH	TYR	V	385
R	H	CD1	TYR	A	291	L	-	CZ	TYR	V	385
R	H	CD1	TYR	A	291	L	-	HE2	TYR	V	385
R	H	CD1	TYR	A	291	L	-	HH	TYR	V	385
R	H	CD2	TYR	A	291	L	-	OH	TYR	V	385
R	H	CD2	TYR	A	291	L	-	HH	TYR	V	385
R	H	CE1	TYR	A	291	L	-	CE1	TYR	V	385
R	H	CE1	TYR	A	291	L	-	CE2	TYR	V	385
R	H	CE1	TYR	A	291	L	-	OH	TYR	V	385
R	H	CE1	TYR	A	291	L	-	CZ	TYR	V	385
R	H	CE1	TYR	A	291	L	-	HE2	TYR	V	385
R	H	CE1	TYR	A	291	L	-	HH	TYR	V	385
R	H	CE2	TYR	A	291	L	-	CE2	TYR	V	385
R	H	CE2	TYR	A	291	L	-	OH	TYR	V	385
R	H	CE2	TYR	A	291	L	-	CZ	TYR	V	385
R	H	CE2	TYR	A	291	L	-	HE2	TYR	V	385
R	H	CE2	TYR	A	291	L	-	HH	TYR	V	385
R	H	OH	TYR	A	291	L	-	CG	TYR	V	385
R	H	OH	TYR	A	291	L	-	CD1	TYR	V	385
R	H	OH	TYR	A	291	L	-	CD2	TYR	V	385
R	H	OH	TYR	A	291	L	-	CE1	TYR	V	385
R	H	OH	TYR	A	291	L	-	CE2	TYR	V	385
R	H	OH	TYR	A	291	L	-	OH	TYR	V	385
R	H	OH	TYR	A	291	L	-	CZ	TYR	V	385
R	H	OH	TYR	A	291	L	-	HD2	TYR	V	385
R	H	OH	TYR	A	291	L	-	HE1	TYR	V	385
R	H	OH	TYR	A	291	L	-	HE2	TYR	V	385
R	H	OH	TYR	A	291	L	-	HH	TYR	V	385
R	H	CZ	TYR	A	291	L	-	CD2	TYR	V	385
R	H	CZ	TYR	A	291	L	-	CE1	TYR	V	385
R	H	CZ	TYR	A	291	L	-	CE2	TYR	V	385
R	H	CZ	TYR	A	291	L	-	OH	TYR	V	385
R	H	CZ	TYR	A	291	L	-	CZ	TYR	V	385
R	H	CZ	TYR	A	291	L	-	HE2	TYR	V	385
R	H	CZ	TYR	A	291	L	-	HH	TYR	V	385
R	-	CD1	LEU	A	303	L	-	HB	THR	V	65
R	-	C	ALA	A	360	L	-	H	MET	V	377
R	-	CB	ALA	A	360	L	-	HA	MET	V	376
R	-	CB	ALA	A	360	L	-	H	MET	V	377
R	-	N	GLY	A	361	L	-	CB	MET	V	377
R	-	N	GLY	A	361	L	-	H	MET	V	377
R	-	N	GLY	A	361	L	-	HB2	MET	V	377
R	-	N	GLY	A	361	L	-	HB3	MET	V	377
R	-	CA	GLY	A	361	L	-	CB	MET	V	377
R	-	CA	GLY	A	361	L	-	H	MET	V	377
R	-	CA	GLY	A	361	L	-	HB2	MET	V	377
R	-	CA	GLY	A	361	L	-	HB3	MET	V	377
R	-	C	GLY	A	361	L	-	HB3	MET	V	377
R	-	C	SER	A	392	L	-	HB2	ALA	V	374
R	-	O	SER	A	392	L	-	CB	ALA	V	374
R	-	O	SER	A	392	L	-	HB1	ALA	V	374
R	-	O	SER	A	392	L	-	HB2	ALA	V	374
R	-	OG	SER	A	392	L	-	HB2	ALA	V	374
R	S	N	GLY	A	393	L	-	CB	ALA	V	374
R	S	N	GLY	A	393	L	-	HB1	ALA	V	374
R	S	N	GLY	A	393	L	-	HB2	ALA	V	374
R	S	N	GLY	A	393	L	-	HB3	ALA	V	374
R	S	CA	GLY	A	393	L	-	CB	ALA	V	374
R	S	CA	GLY	A	393	L	-	HB1	ALA	V	374
R	S	CA	GLY	A	393	L	-	HB2	ALA	V	374
R	S	CA	GLY	A	393	L	-	HB3	ALA	V	374
R	S	C	GLY	A	393	L	-	HB1	ALA	V	374
R	S	N	THR	A	394	L	-	HB1	ALA	V	374
R	S	NH1	ARG	A	396	L	-	OE2	GLU	V	378
R	S	NH2	ARG	A	396	L	-	OE2	GLU	V	378
R	S	OE2	GLU	A	416	L	-	HB3	ALA	V	374
R	S	C	VAL	A	419	L	-	HE1	HIS	V	371
R	S	O	VAL	A	419	L	-	CE1	HIS	V	371
R	S	O	VAL	A	419	L	-	HE1	HIS	V	371
R	S	CA	SER	A	420	L	-	HE2	HIS	V	371
R	S	OG	SER	A	420	L	-	HE2	HIS	V	371
R	-	CD	GLU	A	424	L	-	HG23	VAL	V	367
R	-	OE1	GLU	A	424	L	-	HG23	VAL	V	367
R	-	OE2	GLU	A	424	L	-	HG23	VAL	V	367
R	-	CA	THR	A	425	L	-	NH2	ARG	V	321
R	-	CA	THR	A	425	L	-	HH21	ARG	V	321
R	-	C	THR	A	425	L	-	NH2	ARG	V	321
R	-	C	THR	A	425	L	-	HE	ARG	V	321
R	-	C	THR	A	425	L	-	HH21	ARG	V	321
R	-	C	THR	A	425	L	-	HH22	ARG	V	321
R	-	CB	THR	A	425	L	-	NH2	ARG	V	321
R	-	CB	THR	A	425	L	-	HH21	ARG	V	321
R	-	CB	THR	A	425	L	-	HH22	ARG	V	321
R	-	O	THR	A	425	L	-	NH2	ARG	V	321
R	-	O	THR	A	425	L	-	CZ	ARG	V	321
R	-	O	THR	A	425	L	-	HH21	ARG	V	321
R	-	O	THR	A	425	L	-	HH22	ARG	V	321
R	-	CG2	THR	A	425	L	-	NE	ARG	V	321
R	-	CG2	THR	A	425	L	-	NH2	ARG	V	321
R	-	CG2	THR	A	425	L	-	CZ	ARG	V	321
R	-	CG2	THR	A	425	L	-	HE	ARG	V	321
R	-	CG2	THR	A	425	L	-	HH21	ARG	V	321
R	-	CG2	THR	A	425	L	-	HH22	ARG	V	321
R	-	N	LEU	A	426	L	-	NH2	ARG	V	321
R	-	N	LEU	A	426	L	-	HE	ARG	V	321
R	-	N	LEU	A	426	L	-	HH21	ARG	V	321
R	-	CA	LEU	A	426	L	-	NE	ARG	V	321
R	-	CA	LEU	A	426	L	-	NH2	ARG	V	321
R	-	CA	LEU	A	426	L	-	HE	ARG	V	321
R	-	CA	LEU	A	426	L	-	HH21	ARG	V	321
R	-	C	LEU	A	426	L	-	NE	ARG	V	321
R	-	C	LEU	A	426	L	-	NH2	ARG	V	321
R	-	C	LEU	A	426	L	-	CZ	ARG	V	321
R	-	C	LEU	A	426	L	-	HE	ARG	V	321
R	-	C	LEU	A	426	L	-	HH21	ARG	V	321
R	-	C	LEU	A	426	L	-	HH22	ARG	V	321
R	-	CB	LEU	A	426	L	-	CG	ARG	V	321
R	-	CB	LEU	A	426	L	-	NE	ARG	V	321
R	-	CB	LEU	A	426	L	-	HG3	ARG	V	321
R	-	CB	LEU	A	426	L	-	HE	ARG	V	321
R	-	CB	LEU	A	426	L	-	HH21	ARG	V	321
R	-	O	LEU	A	426	L	-	CD	ARG	V	321
R	-	O	LEU	A	426	L	-	NE	ARG	V	321
R	-	O	LEU	A	426	L	-	NH1	ARG	V	321
R	-	O	LEU	A	426	L	-	NH2	ARG	V	321
R	-	O	LEU	A	426	L	-	CZ	ARG	V	321
R	-	O	LEU	A	426	L	-	HG3	ARG	V	321
R	-	O	LEU	A	426	L	-	HD2	ARG	V	321
R	-	O	LEU	A	426	L	-	HE	ARG	V	321
R	-	O	LEU	A	426	L	-	HH11	ARG	V	321
R	-	O	LEU	A	426	L	-	HH12	ARG	V	321
R	-	O	LEU	A	426	L	-	HH21	ARG	V	321
R	-	O	LEU	A	426	L	-	HH22	ARG	V	321
R	-	CG	LEU	A	426	L	-	O	PRO	V	319
R	-	CG	LEU	A	426	L	-	HB2	PRO	V	319
R	-	CG	LEU	A	426	L	-	HG3	ARG	V	321
R	-	CD1	LEU	A	426	L	-	C	PRO	V	319
R	-	CD1	LEU	A	426	L	-	CB	PRO	V	319
R	-	CD1	LEU	A	426	L	-	O	PRO	V	319
R	-	CD1	LEU	A	426	L	-	HB2	PRO	V	319
R	-	CD1	LEU	A	426	L	-	HG2	PRO	V	319
R	-	CD1	LEU	A	426	L	-	HD3	PRO	V	319
R	-	CD1	LEU	A	426	L	-	HG3	ARG	V	321
R	-	CD2	LEU	A	426	L	-	O	PRO	V	319
R	-	CD2	LEU	A	426	L	-	HD3	PRO	V	319
R	-	N	SER	A	427	L	-	HH21	ARG	V	321
R	-	C	SER	A	427	L	-	HD2	ARG	V	321
R	-	O	SER	A	427	L	-	HD2	ARG	V	321
R	-	N	PRO	A	428	L	-	NH1	ARG	V	321
R	-	N	PRO	A	428	L	-	HD2	ARG	V	321
R	-	N	PRO	A	428	L	-	HH11	ARG	V	321
R	-	CA	PRO	A	428	L	-	HD2	ARG	V	321
R	-	CA	PRO	A	428	L	-	HH11	ARG	V	321
R	-	CB	PRO	A	428	L	-	HH11	ARG	V	321
R	-	CD	PRO	A	428	L	-	NH1	ARG	V	321
R	-	CD	PRO	A	428	L	-	HH12	ARG	V	321
R	-	O	ALA	A	437	L	-	HB2	ALA	V	357
R	-	N	GLY	A	438	L	-	HB1	ALA	V	357
R	-	CA	GLY	A	438	L	-	CB	ALA	V	357
R	-	CA	GLY	A	438	L	-	HB1	ALA	V	357
R	-	CA	GLY	A	438	L	-	HB2	ALA	V	357
R	-	CA	GLY	A	438	L	-	HB3	PRO	V	358
R	-	C	GLY	A	438	L	-	CB	ALA	V	357
R	-	C	GLY	A	438	L	-	HB1	ALA	V	357
R	-	C	GLY	A	438	L	-	HB2	ALA	V	357
R	-	C	GLY	A	438	L	-	HB3	ALA	V	357
R	-	C	GLY	A	438	L	-	CB	PRO	V	358
R	-	C	GLY	A	438	L	-	HA	PRO	V	358
R	-	C	GLY	A	438	L	-	HB2	PRO	V	358
R	-	C	GLY	A	438	L	-	HB3	PRO	V	358
R	-	O	GLY	A	438	L	-	CA	ALA	V	357
R	-	O	GLY	A	438	L	-	CB	ALA	V	357
R	-	O	GLY	A	438	L	-	HB1	ALA	V	357
R	-	O	GLY	A	438	L	-	HB2	ALA	V	357
R	-	O	GLY	A	438	L	-	HB3	ALA	V	357
R	-	O	GLY	A	438	L	-	CB	PRO	V	358
R	-	O	GLY	A	438	L	-	HA	PRO	V	358
R	-	O	GLY	A	438	L	-	HB3	PRO	V	358
R	-	N	ALA	A	439	L	-	HB1	ALA	V	357
R	-	N	ALA	A	439	L	-	CB	PRO	V	358
R	-	N	ALA	A	439	L	-	HB2	PRO	V	358
R	-	N	ALA	A	439	L	-	HB3	PRO	V	358
R	-	CA	ALA	A	439	L	-	HB3	PRO	V	358
R	-	C	ALA	A	439	L	-	HB3	PRO	V	358
R	-	C	ALA	A	439	L	-	HG3	PRO	V	358
R	-	O	ALA	A	439	L	-	HB1	ALA	V	357
R	-	O	ALA	A	439	L	-	HB3	ALA	V	357
R	-	O	ALA	A	439	L	-	HB3	PRO	V	358
R	-	O	ALA	A	439	L	-	HG3	PRO	V	358
R	-	N	ALA	A	440	L	-	HG3	PRO	V	358
R	H	SD	MET	A	465	L	-	CB	HIS	V	43
R	H	SD	MET	A	465	L	-	CG	HIS	V	43
R	H	SD	MET	A	465	L	-	ND1	HIS	V	43
R	H	SD	MET	A	465	L	-	CE1	HIS	V	43
R	H	SD	MET	A	465	L	-	HB3	HIS	V	43
R	H	CE	MET	A	465	L	-	CG	HIS	V	43
R	H	CE	MET	A	465	L	-	ND1	HIS	V	43
R	H	CE	MET	A	465	L	-	CE1	HIS	V	43
R	H	CE	MET	A	465	L	-	NE2	HIS	V	43
R	H	CE	MET	A	465	L	-	HE1	HIS	V	43

- 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