IID

O75881_P05093.1 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	-	GLY	A	10	L	H	THR	V	152
R	-	ARG	A	11	L	H	ASP	V	155
R	-	PHE	A	12	L	-	LYS	V	189
R	-	PHE	A	12	L	-	ASN	V	190
R	H	LEU	A	14	L	H	MET	V	156
R	H	LEU	A	14	L	H	THR	V	159
R	H	LEU	A	14	L	H	HIS	V	160
R	H	LEU	A	28	L	H	ASN	V	196
R	H	LEU	A	29	L	S	ASP	V	166
R	H	LEU	A	29	L	H	PHE	V	169
R	H	ALA	A	32	L	H	GLN	V	199
R	H	ALA	A	32	L	H	GLU	V	203
R	H	LEU	A	33	L	S	ASP	V	166
R	H	LEU	A	33	L	-	SER	V	488
R	H	LEU	A	35	L	H	ASN	V	200
R	H	LEU	A	35	L	H	GLU	V	203
R	H	LEU	A	36	L	H	SER	V	168
R	H	LEU	A	36	L	H	GLN	V	199
R	H	LEU	A	36	L	H	GLU	V	203
R	H	LEU	A	36	L	-	ILE	V	479
R	H	LEU	A	36	L	-	LYS	V	481
R	-	VAL	A	37	L	-	ASP	V	487
R	-	VAL	A	37	L	-	SER	V	488
R	S	THR	A	377	L	-	ARG	V	45
R	S	THR	A	377	L	-	HIS	V	46
R	-	ARG	A	38	L	H	ASP	V	207
R	-	ARG	A	38	L	H	LYS	V	231
R	S	ASP	A	384	L	-	ARG	V	45
R	S	TYR	A	385	L	-	ARG	V	45
R	S	CYS	A	386	L	-	ARG	V	45
R	S	CYS	A	386	L	-	HIS	V	46
R	S	VAL	A	387	L	-	HIS	V	46
R	-	ARG	A	39	L	-	LYS	V	211
R	-	THR	A	40	L	-	LYS	V	211
R	-	THR	A	40	L	-	ILE	V	479
R	-	THR	A	40	L	-	LYS	V	481
R	-	ARG	A	41	L	-	LYS	V	211
R	-	ARG	A	41	L	H	LEU	V	214
R	-	ARG	A	42	L	-	ARG	V	45
R	-	ARG	A	42	L	-	HIS	V	46
R	-	ARG	A	42	L	-	GLY	V	47
R	-	PRO	A	43	L	-	ASP	V	212
R	-	PRO	A	43	L	-	PRO	V	44
R	-	PRO	A	43	L	-	ARG	V	45
R	-	PRO	A	43	L	-	HIS	V	46
R	-	PRO	A	43	L	H	MET	V	49
R	-	GLY	A	44	L	-	ARG	V	45
R	-	ILE	A	49	L	H	LYS	V	227
R	-	VAL	A	5	L	-	ASP	V	139
R	-	VAL	A	5	L	H	LYS	V	144
R	-	LYS	A	50	L	H	ASP	V	207
R	-	LYS	A	50	L	-	LYS	V	211
R	-	LYS	A	50	L	H	LYS	V	231
R	-	GLY	A	51	L	H	LYS	V	231
R	-	ALA	A	7	L	H	LYS	V	144
R	H	LEU	A	73	L	H	LYS	V	227
R	H	GLN	A	76	L	-	PRO	V	225
R	H	GLN	A	76	L	H	LYS	V	227
R	H	HIS	A	77	L	H	LYS	V	227
R	-	ALA	A	8	L	H	GLN	V	148
R	-	THR	A	9	L	H	GLN	V	148
R	-	THR	A	9	L	H	SER	V	151

- 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

O75881_P05093.1 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	-	CA	VAL	A	5	L	H	HZ2	LYS	V	144
R	-	C	VAL	A	5	L	H	HZ2	LYS	V	144
R	-	CB	VAL	A	5	L	H	NZ	LYS	V	144
R	-	CB	VAL	A	5	L	H	HZ2	LYS	V	144
R	-	CB	VAL	A	5	L	H	HZ3	LYS	V	144
R	-	O	VAL	A	5	L	H	NZ	LYS	V	144
R	-	O	VAL	A	5	L	H	HE2	LYS	V	144
R	-	O	VAL	A	5	L	H	HZ2	LYS	V	144
R	-	O	VAL	A	5	L	H	HZ3	LYS	V	144
R	-	CG1	VAL	A	5	L	H	NZ	LYS	V	144
R	-	CG1	VAL	A	5	L	H	HZ2	LYS	V	144
R	-	CG1	VAL	A	5	L	H	HZ3	LYS	V	144
R	-	CG2	VAL	A	5	L	-	CG	ASP	V	139
R	-	CG2	VAL	A	5	L	-	OD1	ASP	V	139
R	-	CG2	VAL	A	5	L	-	OD2	ASP	V	139
R	-	CB	ALA	A	7	L	H	CE	LYS	V	144
R	-	CB	ALA	A	7	L	H	HE2	LYS	V	144
R	-	CB	ALA	A	7	L	H	HE3	LYS	V	144
R	-	O	ALA	A	8	L	H	HE21	GLN	V	148
R	-	CB	THR	A	9	L	H	HG2	GLN	V	148
R	-	CB	THR	A	9	L	H	HB3	SER	V	151
R	-	CG2	THR	A	9	L	H	CG	GLN	V	148
R	-	CG2	THR	A	9	L	H	HA	GLN	V	148
R	-	CG2	THR	A	9	L	H	HG2	GLN	V	148
R	-	CG2	THR	A	9	L	H	HG3	GLN	V	148
R	-	CG2	THR	A	9	L	H	HB3	SER	V	151
R	-	OG1	THR	A	9	L	H	HG	SER	V	151
R	-	O	GLY	A	10	L	H	HG23	THR	V	152
R	-	CB	ARG	A	11	L	H	HB2	ASP	V	155
R	-	CG	ARG	A	11	L	H	CB	ASP	V	155
R	-	CG	ARG	A	11	L	H	CG	ASP	V	155
R	-	CG	ARG	A	11	L	H	OD2	ASP	V	155
R	-	CG	ARG	A	11	L	H	HB2	ASP	V	155
R	-	CG	ARG	A	11	L	H	HB3	ASP	V	155
R	-	CD	ARG	A	11	L	H	CG	ASP	V	155
R	-	CD	ARG	A	11	L	H	OD2	ASP	V	155
R	-	CD	ARG	A	11	L	H	HB2	ASP	V	155
R	-	NE	ARG	A	11	L	H	CB	ASP	V	155
R	-	NE	ARG	A	11	L	H	CG	ASP	V	155
R	-	NE	ARG	A	11	L	H	OD1	ASP	V	155
R	-	NE	ARG	A	11	L	H	OD2	ASP	V	155
R	-	NE	ARG	A	11	L	H	HB2	ASP	V	155
R	-	NH2	ARG	A	11	L	H	OD1	ASP	V	155
R	-	CZ	ARG	A	11	L	H	CG	ASP	V	155
R	-	CZ	ARG	A	11	L	H	OD1	ASP	V	155
R	-	CA	PHE	A	12	L	-	HD21	ASN	V	190
R	-	CB	PHE	A	12	L	-	ND2	ASN	V	190
R	-	CB	PHE	A	12	L	-	HB3	ASN	V	190
R	-	CB	PHE	A	12	L	-	HD21	ASN	V	190
R	-	O	PHE	A	12	L	-	HD21	ASN	V	190
R	-	CG	PHE	A	12	L	-	H	ASN	V	190
R	-	CG	PHE	A	12	L	-	HB3	ASN	V	190
R	-	CG	PHE	A	12	L	-	HD21	ASN	V	190
R	-	CD1	PHE	A	12	L	-	HB2	LYS	V	189
R	-	CD1	PHE	A	12	L	-	H	ASN	V	190
R	-	CD1	PHE	A	12	L	-	HB3	ASN	V	190
R	-	CD2	PHE	A	12	L	-	HB2	LYS	V	189
R	-	CD2	PHE	A	12	L	-	HG2	LYS	V	189
R	-	CD2	PHE	A	12	L	-	H	ASN	V	190
R	-	CD2	PHE	A	12	L	-	HB3	ASN	V	190
R	-	CE1	PHE	A	12	L	-	CB	LYS	V	189
R	-	CE1	PHE	A	12	L	-	HB2	LYS	V	189
R	-	CE1	PHE	A	12	L	-	HD3	LYS	V	189
R	-	CE2	PHE	A	12	L	-	CB	LYS	V	189
R	-	CE2	PHE	A	12	L	-	CG	LYS	V	189
R	-	CE2	PHE	A	12	L	-	CD	LYS	V	189
R	-	CE2	PHE	A	12	L	-	HA	LYS	V	189
R	-	CE2	PHE	A	12	L	-	HB2	LYS	V	189
R	-	CE2	PHE	A	12	L	-	HG2	LYS	V	189
R	-	CE2	PHE	A	12	L	-	HD3	LYS	V	189
R	-	CE2	PHE	A	12	L	-	HE3	LYS	V	189
R	-	CE2	PHE	A	12	L	-	H	ASN	V	190
R	-	CZ	PHE	A	12	L	-	CB	LYS	V	189
R	-	CZ	PHE	A	12	L	-	CG	LYS	V	189
R	-	CZ	PHE	A	12	L	-	CD	LYS	V	189
R	-	CZ	PHE	A	12	L	-	CE	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HA	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HB2	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HB3	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HG2	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HD2	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HD3	LYS	V	189
R	-	CZ	PHE	A	12	L	-	HE3	LYS	V	189
R	H	N	LEU	A	14	L	H	HG21	THR	V	159
R	H	CD1	LEU	A	14	L	H	CG	MET	V	156
R	H	CD1	LEU	A	14	L	H	HG2	MET	V	156
R	H	CD1	LEU	A	14	L	H	OG1	THR	V	159
R	H	CD1	LEU	A	14	L	H	HG1	THR	V	159
R	H	CD1	LEU	A	14	L	H	NE2	HIS	V	160
R	H	CB	LEU	A	28	L	H	CG	ASN	V	196
R	H	CB	LEU	A	28	L	H	ND2	ASN	V	196
R	H	CB	LEU	A	28	L	H	OD1	ASN	V	196
R	H	CB	LEU	A	28	L	H	HD22	ASN	V	196
R	H	CG	LEU	A	28	L	H	CG	ASN	V	196
R	H	CG	LEU	A	28	L	H	ND2	ASN	V	196
R	H	CG	LEU	A	28	L	H	HD22	ASN	V	196
R	H	CD1	LEU	A	28	L	H	CG	ASN	V	196
R	H	CD1	LEU	A	28	L	H	ND2	ASN	V	196
R	H	CD1	LEU	A	28	L	H	HD21	ASN	V	196
R	H	CD1	LEU	A	28	L	H	HD22	ASN	V	196
R	H	CD2	LEU	A	28	L	H	CG	ASN	V	196
R	H	CD2	LEU	A	28	L	H	ND2	ASN	V	196
R	H	CD2	LEU	A	28	L	H	HB3	ASN	V	196
R	H	CD1	LEU	A	29	L	S	HB3	ASP	V	166
R	H	CD1	LEU	A	29	L	H	CB	PHE	V	169
R	H	CD1	LEU	A	29	L	H	HB2	PHE	V	169
R	H	CD1	LEU	A	29	L	H	HB3	PHE	V	169
R	H	CD2	LEU	A	29	L	S	HB3	ASP	V	166
R	H	CB	ALA	A	32	L	H	CD	GLN	V	199
R	H	CB	ALA	A	32	L	H	NE2	GLN	V	199
R	H	CB	ALA	A	32	L	H	OE1	GLN	V	199
R	H	CB	ALA	A	32	L	H	HE22	GLN	V	199
R	H	O	ALA	A	32	L	H	OE1	GLU	V	203
R	H	O	ALA	A	32	L	H	OE2	GLU	V	203
R	H	CG	LEU	A	33	L	S	OD2	ASP	V	166
R	H	CG	LEU	A	33	L	-	CB	SER	V	488
R	H	CG	LEU	A	33	L	-	OG	SER	V	488
R	H	CG	LEU	A	33	L	-	HB2	SER	V	488
R	H	CG	LEU	A	33	L	-	HB3	SER	V	488
R	H	CG	LEU	A	33	L	-	HG	SER	V	488
R	H	CD1	LEU	A	33	L	S	OD2	ASP	V	166
R	H	CD1	LEU	A	33	L	-	HG	SER	V	488
R	H	CD2	LEU	A	33	L	S	CG	ASP	V	166
R	H	CD2	LEU	A	33	L	S	OD2	ASP	V	166
R	H	CD2	LEU	A	33	L	-	CA	SER	V	488
R	H	CD2	LEU	A	33	L	-	CB	SER	V	488
R	H	CD2	LEU	A	33	L	-	OG	SER	V	488
R	H	CD2	LEU	A	33	L	-	HB2	SER	V	488
R	H	CD2	LEU	A	33	L	-	HB3	SER	V	488
R	H	CD2	LEU	A	33	L	-	HG	SER	V	488
R	H	CA	LEU	A	35	L	H	OE2	GLU	V	203
R	H	C	LEU	A	35	L	H	OE2	GLU	V	203
R	H	CB	LEU	A	35	L	H	OE2	GLU	V	203
R	H	O	LEU	A	35	L	H	OE2	GLU	V	203
R	H	O	LEU	A	35	L	H	HB3	GLU	V	203
R	H	CG	LEU	A	35	L	H	OD1	ASN	V	200
R	H	CD1	LEU	A	35	L	H	CA	ASN	V	200
R	H	CD1	LEU	A	35	L	H	CB	ASN	V	200
R	H	CD1	LEU	A	35	L	H	CG	ASN	V	200
R	H	CD1	LEU	A	35	L	H	ND2	ASN	V	200
R	H	CD1	LEU	A	35	L	H	OD1	ASN	V	200
R	H	CD1	LEU	A	35	L	H	HA	ASN	V	200
R	H	CD1	LEU	A	35	L	H	HB2	ASN	V	200
R	H	CD2	LEU	A	35	L	H	OD1	ASN	V	200
R	H	N	LEU	A	36	L	H	CD	GLU	V	203
R	H	N	LEU	A	36	L	H	OE2	GLU	V	203
R	H	CA	LEU	A	36	L	H	CD	GLU	V	203
R	H	CA	LEU	A	36	L	H	OE2	GLU	V	203
R	H	CB	LEU	A	36	L	H	CD	GLU	V	203
R	H	CB	LEU	A	36	L	H	OE1	GLU	V	203
R	H	CB	LEU	A	36	L	H	OE2	GLU	V	203
R	H	O	LEU	A	36	L	-	HD12	ILE	V	479
R	H	O	LEU	A	36	L	-	HD13	ILE	V	479
R	H	O	LEU	A	36	L	-	NZ	LYS	V	481
R	H	O	LEU	A	36	L	-	HZ1	LYS	V	481
R	H	O	LEU	A	36	L	-	HZ3	LYS	V	481
R	H	CG	LEU	A	36	L	H	HE21	GLN	V	199
R	H	CG	LEU	A	36	L	H	CG	GLU	V	203
R	H	CG	LEU	A	36	L	H	CD	GLU	V	203
R	H	CG	LEU	A	36	L	H	OE1	GLU	V	203
R	H	CG	LEU	A	36	L	H	OE2	GLU	V	203
R	H	CG	LEU	A	36	L	H	HG3	GLU	V	203
R	H	CD1	LEU	A	36	L	H	HB3	SER	V	168
R	H	CD1	LEU	A	36	L	H	NE2	GLN	V	199
R	H	CD1	LEU	A	36	L	H	HE21	GLN	V	199
R	H	CD1	LEU	A	36	L	H	HE22	GLN	V	199
R	H	CD1	LEU	A	36	L	H	CD	GLU	V	203
R	H	CD1	LEU	A	36	L	H	OE1	GLU	V	203
R	H	CD2	LEU	A	36	L	H	HE21	GLN	V	199
R	H	CD2	LEU	A	36	L	H	CG	GLU	V	203
R	H	CD2	LEU	A	36	L	H	CD	GLU	V	203
R	H	CD2	LEU	A	36	L	H	OE1	GLU	V	203
R	H	CD2	LEU	A	36	L	H	OE2	GLU	V	203
R	H	CD2	LEU	A	36	L	H	HG2	GLU	V	203
R	H	CD2	LEU	A	36	L	H	HG3	GLU	V	203
R	-	CG2	VAL	A	37	L	-	OD1	ASP	V	487
R	-	CG2	VAL	A	37	L	-	H	SER	V	488
R	-	CG2	VAL	A	37	L	-	HB3	SER	V	488
R	-	CB	ARG	A	38	L	H	OD2	ASP	V	207
R	-	NH1	ARG	A	38	L	H	HZ3	LYS	V	231
R	-	O	ARG	A	39	L	-	HE3	LYS	V	211
R	-	CA	THR	A	40	L	-	HE3	LYS	V	211
R	-	CG2	THR	A	40	L	-	HE2	LYS	V	211
R	-	CG2	THR	A	40	L	-	HG2	LYS	V	481
R	-	CG2	THR	A	40	L	-	HE2	LYS	V	481
R	-	OG1	THR	A	40	L	-	HG21	ILE	V	479
R	-	N	ARG	A	41	L	-	HG2	LYS	V	211
R	-	N	ARG	A	41	L	-	HE3	LYS	V	211
R	-	CB	ARG	A	41	L	-	HG2	LYS	V	211
R	-	O	ARG	A	41	L	-	HA	LYS	V	211
R	-	NH1	ARG	A	41	L	H	HG	LEU	V	214
R	-	C	ARG	A	42	L	-	O	ARG	V	45
R	-	CB	ARG	A	42	L	-	HA	HIS	V	46
R	-	CD	ARG	A	42	L	-	H	GLY	V	47
R	-	N	PRO	A	43	L	-	O	ARG	V	45
R	-	CA	PRO	A	43	L	-	CA	ARG	V	45
R	-	CA	PRO	A	43	L	-	C	ARG	V	45
R	-	CA	PRO	A	43	L	-	O	ARG	V	45
R	-	CA	PRO	A	43	L	-	HA	ARG	V	45
R	-	C	PRO	A	43	L	-	CA	ARG	V	45
R	-	C	PRO	A	43	L	-	C	ARG	V	45
R	-	C	PRO	A	43	L	-	CB	ARG	V	45
R	-	C	PRO	A	43	L	-	O	ARG	V	45
R	-	C	PRO	A	43	L	-	HA	ARG	V	45
R	-	C	PRO	A	43	L	-	HB3	ARG	V	45
R	-	C	PRO	A	43	L	-	HG3	ARG	V	45
R	-	CB	PRO	A	43	L	-	O	PRO	V	44
R	-	CB	PRO	A	43	L	-	CA	ARG	V	45
R	-	CB	PRO	A	43	L	-	C	ARG	V	45
R	-	CB	PRO	A	43	L	-	O	ARG	V	45
R	-	CB	PRO	A	43	L	-	HA	ARG	V	45
R	-	O	PRO	A	43	L	-	CA	ARG	V	45
R	-	O	PRO	A	43	L	-	C	ARG	V	45
R	-	O	PRO	A	43	L	-	CB	ARG	V	45
R	-	O	PRO	A	43	L	-	O	ARG	V	45
R	-	O	PRO	A	43	L	-	HA	ARG	V	45
R	-	O	PRO	A	43	L	-	HB2	ARG	V	45
R	-	O	PRO	A	43	L	-	HB3	ARG	V	45
R	-	O	PRO	A	43	L	-	N	HIS	V	46
R	-	O	PRO	A	43	L	-	HA	HIS	V	46
R	-	CG	PRO	A	43	L	-	O	PRO	V	44
R	-	CG	PRO	A	43	L	-	HA	ARG	V	45
R	-	CG	PRO	A	43	L	H	SD	MET	V	49
R	-	CG	PRO	A	43	L	H	HG2	MET	V	49
R	-	CG	PRO	A	43	L	-	OD2	ASP	V	212
R	-	CD	PRO	A	43	L	-	O	ARG	V	45
R	-	CD	PRO	A	43	L	-	OD2	ASP	V	212
R	-	N	GLY	A	44	L	-	CA	ARG	V	45
R	-	N	GLY	A	44	L	-	CB	ARG	V	45
R	-	N	GLY	A	44	L	-	O	ARG	V	45
R	-	N	GLY	A	44	L	-	CG	ARG	V	45
R	-	N	GLY	A	44	L	-	HA	ARG	V	45
R	-	N	GLY	A	44	L	-	HB3	ARG	V	45
R	-	N	GLY	A	44	L	-	HG3	ARG	V	45
R	-	N	GLY	A	44	L	-	HD3	ARG	V	45
R	-	CA	GLY	A	44	L	-	CB	ARG	V	45
R	-	CA	GLY	A	44	L	-	CG	ARG	V	45
R	-	CA	GLY	A	44	L	-	CD	ARG	V	45
R	-	CA	GLY	A	44	L	-	HA	ARG	V	45
R	-	CA	GLY	A	44	L	-	HB3	ARG	V	45
R	-	CA	GLY	A	44	L	-	HG3	ARG	V	45
R	-	CA	GLY	A	44	L	-	HD3	ARG	V	45
R	-	C	GLY	A	44	L	-	HB3	ARG	V	45
R	-	C	GLY	A	44	L	-	HD3	ARG	V	45
R	-	O	GLY	A	44	L	-	HD3	ARG	V	45
R	-	CB	ILE	A	49	L	H	NZ	LYS	V	227
R	-	CB	ILE	A	49	L	H	HD2	LYS	V	227
R	-	CB	ILE	A	49	L	H	HD3	LYS	V	227
R	-	CB	ILE	A	49	L	H	HZ2	LYS	V	227
R	-	CB	ILE	A	49	L	H	HZ3	LYS	V	227
R	-	CG1	ILE	A	49	L	H	CD	LYS	V	227
R	-	CG1	ILE	A	49	L	H	CE	LYS	V	227
R	-	CG1	ILE	A	49	L	H	NZ	LYS	V	227
R	-	CG1	ILE	A	49	L	H	HD2	LYS	V	227
R	-	CG1	ILE	A	49	L	H	HD3	LYS	V	227
R	-	CG1	ILE	A	49	L	H	HZ1	LYS	V	227
R	-	CG1	ILE	A	49	L	H	HZ2	LYS	V	227
R	-	CG1	ILE	A	49	L	H	HZ3	LYS	V	227
R	-	CG2	ILE	A	49	L	H	CD	LYS	V	227
R	-	CG2	ILE	A	49	L	H	CE	LYS	V	227
R	-	CG2	ILE	A	49	L	H	NZ	LYS	V	227
R	-	CG2	ILE	A	49	L	H	HD2	LYS	V	227
R	-	CG2	ILE	A	49	L	H	HD3	LYS	V	227
R	-	CG2	ILE	A	49	L	H	HZ1	LYS	V	227
R	-	CG2	ILE	A	49	L	H	HZ2	LYS	V	227
R	-	CG2	ILE	A	49	L	H	HZ3	LYS	V	227
R	-	CD1	ILE	A	49	L	H	HD3	LYS	V	227
R	-	CD1	ILE	A	49	L	H	HZ3	LYS	V	227
R	-	N	LYS	A	50	L	H	NZ	LYS	V	231
R	-	N	LYS	A	50	L	H	HZ1	LYS	V	231
R	-	N	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	CA	LYS	A	50	L	H	NZ	LYS	V	231
R	-	CA	LYS	A	50	L	H	HZ1	LYS	V	231
R	-	CA	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	C	LYS	A	50	L	H	NZ	LYS	V	231
R	-	C	LYS	A	50	L	H	HZ1	LYS	V	231
R	-	C	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	CB	LYS	A	50	L	H	NZ	LYS	V	231
R	-	CB	LYS	A	50	L	H	HZ1	LYS	V	231
R	-	CB	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	CB	LYS	A	50	L	H	HZ3	LYS	V	231
R	-	O	LYS	A	50	L	H	HZ1	LYS	V	231
R	-	CG	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	CE	LYS	A	50	L	-	CE	LYS	V	211
R	-	CE	LYS	A	50	L	-	NZ	LYS	V	211
R	-	CE	LYS	A	50	L	-	HE3	LYS	V	211
R	-	CE	LYS	A	50	L	-	HZ1	LYS	V	211
R	-	CE	LYS	A	50	L	-	HZ2	LYS	V	211
R	-	CE	LYS	A	50	L	-	HZ3	LYS	V	211
R	-	CE	LYS	A	50	L	H	HZ2	LYS	V	231
R	-	NZ	LYS	A	50	L	H	HB2	ASP	V	207
R	-	NZ	LYS	A	50	L	-	CE	LYS	V	211
R	-	NZ	LYS	A	50	L	-	NZ	LYS	V	211
R	-	NZ	LYS	A	50	L	-	HE2	LYS	V	211
R	-	NZ	LYS	A	50	L	-	HE3	LYS	V	211
R	-	NZ	LYS	A	50	L	-	HZ1	LYS	V	211
R	-	NZ	LYS	A	50	L	-	HZ2	LYS	V	211
R	-	NZ	LYS	A	50	L	-	HZ3	LYS	V	211
R	-	N	GLY	A	51	L	H	NZ	LYS	V	231
R	-	N	GLY	A	51	L	H	HZ1	LYS	V	231
R	-	N	GLY	A	51	L	H	HZ2	LYS	V	231
R	-	N	GLY	A	51	L	H	HZ3	LYS	V	231
R	-	CA	GLY	A	51	L	H	HZ1	LYS	V	231
R	-	C	GLY	A	51	L	H	NZ	LYS	V	231
R	-	C	GLY	A	51	L	H	HE2	LYS	V	231
R	-	C	GLY	A	51	L	H	HZ1	LYS	V	231
R	-	C	GLY	A	51	L	H	HZ3	LYS	V	231
R	-	O	GLY	A	51	L	H	CE	LYS	V	231
R	-	O	GLY	A	51	L	H	NZ	LYS	V	231
R	-	O	GLY	A	51	L	H	HE2	LYS	V	231
R	-	O	GLY	A	51	L	H	HZ1	LYS	V	231
R	-	O	GLY	A	51	L	H	HZ2	LYS	V	231
R	-	O	GLY	A	51	L	H	HZ3	LYS	V	231
R	H	CB	LEU	A	73	L	H	HZ1	LYS	V	227
R	H	CG	LEU	A	73	L	H	NZ	LYS	V	227
R	H	CG	LEU	A	73	L	H	HZ1	LYS	V	227
R	H	CG	LEU	A	73	L	H	HZ3	LYS	V	227
R	H	CD1	LEU	A	73	L	H	HZ1	LYS	V	227
R	H	CD1	LEU	A	73	L	H	HZ3	LYS	V	227
R	H	CD2	LEU	A	73	L	H	CE	LYS	V	227
R	H	CD2	LEU	A	73	L	H	NZ	LYS	V	227
R	H	CD2	LEU	A	73	L	H	HE2	LYS	V	227
R	H	CD2	LEU	A	73	L	H	HE3	LYS	V	227
R	H	CD2	LEU	A	73	L	H	HZ1	LYS	V	227
R	H	CD2	LEU	A	73	L	H	HZ2	LYS	V	227
R	H	CD2	LEU	A	73	L	H	HZ3	LYS	V	227
R	H	CG	GLN	A	76	L	-	HB2	PRO	V	225
R	H	CD	GLN	A	76	L	-	HB2	PRO	V	225
R	H	CD	GLN	A	76	L	H	HE3	LYS	V	227
R	H	NE2	GLN	A	76	L	-	HB2	PRO	V	225
R	H	OE1	GLN	A	76	L	H	CE	LYS	V	227
R	H	OE1	GLN	A	76	L	H	HE2	LYS	V	227
R	H	OE1	GLN	A	76	L	H	HE3	LYS	V	227
R	H	OE1	GLN	A	76	L	H	HZ1	LYS	V	227
R	H	CD2	HIS	A	77	L	H	CE	LYS	V	227
R	H	CD2	HIS	A	77	L	H	NZ	LYS	V	227
R	H	CD2	HIS	A	77	L	H	HD3	LYS	V	227
R	H	CD2	HIS	A	77	L	H	HE3	LYS	V	227
R	H	CD2	HIS	A	77	L	H	HZ3	LYS	V	227
R	H	CE1	HIS	A	77	L	H	CG	LYS	V	227
R	H	CE1	HIS	A	77	L	H	CD	LYS	V	227
R	H	CE1	HIS	A	77	L	H	CE	LYS	V	227
R	H	CE1	HIS	A	77	L	H	H	LYS	V	227
R	H	CE1	HIS	A	77	L	H	HB3	LYS	V	227
R	H	CE1	HIS	A	77	L	H	HG3	LYS	V	227
R	H	CE1	HIS	A	77	L	H	HD3	LYS	V	227
R	H	CE1	HIS	A	77	L	H	HE3	LYS	V	227
R	H	NE2	HIS	A	77	L	H	CG	LYS	V	227
R	H	NE2	HIS	A	77	L	H	CD	LYS	V	227
R	H	NE2	HIS	A	77	L	H	CE	LYS	V	227
R	H	NE2	HIS	A	77	L	H	NZ	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HG3	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HD3	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HE2	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HE3	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HZ1	LYS	V	227
R	H	NE2	HIS	A	77	L	H	HZ3	LYS	V	227
R	S	CB	THR	A	377	L	-	HE2	HIS	V	46
R	S	CG2	THR	A	377	L	-	HH11	ARG	V	45
R	S	OG1	THR	A	377	L	-	NE2	HIS	V	46
R	S	OG1	THR	A	377	L	-	HE2	HIS	V	46
R	S	N	ASP	A	384	L	-	NH1	ARG	V	45
R	S	N	ASP	A	384	L	-	HH12	ARG	V	45
R	S	N	ASP	A	384	L	-	HH22	ARG	V	45
R	S	CA	ASP	A	384	L	-	NH1	ARG	V	45
R	S	CA	ASP	A	384	L	-	HH11	ARG	V	45
R	S	CA	ASP	A	384	L	-	HH12	ARG	V	45
R	S	CA	ASP	A	384	L	-	HH22	ARG	V	45
R	S	C	ASP	A	384	L	-	NH1	ARG	V	45
R	S	C	ASP	A	384	L	-	HH11	ARG	V	45
R	S	C	ASP	A	384	L	-	HH12	ARG	V	45
R	S	CB	ASP	A	384	L	-	NH1	ARG	V	45
R	S	CB	ASP	A	384	L	-	NH2	ARG	V	45
R	S	CB	ASP	A	384	L	-	CZ	ARG	V	45
R	S	CB	ASP	A	384	L	-	HH11	ARG	V	45
R	S	CB	ASP	A	384	L	-	HH12	ARG	V	45
R	S	CB	ASP	A	384	L	-	HH22	ARG	V	45
R	S	O	ASP	A	384	L	-	NH1	ARG	V	45
R	S	O	ASP	A	384	L	-	CZ	ARG	V	45
R	S	O	ASP	A	384	L	-	HH11	ARG	V	45
R	S	O	ASP	A	384	L	-	HH12	ARG	V	45
R	S	CG	ASP	A	384	L	-	NH1	ARG	V	45
R	S	CG	ASP	A	384	L	-	HH11	ARG	V	45
R	S	CG	ASP	A	384	L	-	HH12	ARG	V	45
R	S	CG	ASP	A	384	L	-	HH22	ARG	V	45
R	S	OD1	ASP	A	384	L	-	HH12	ARG	V	45
R	S	OD2	ASP	A	384	L	-	NH1	ARG	V	45
R	S	OD2	ASP	A	384	L	-	HH12	ARG	V	45
R	S	N	TYR	A	385	L	-	HH11	ARG	V	45
R	S	N	CYS	A	386	L	-	HE1	HIS	V	46
R	S	CA	CYS	A	386	L	-	CE1	HIS	V	46
R	S	CA	CYS	A	386	L	-	HE1	HIS	V	46
R	S	C	CYS	A	386	L	-	HE1	HIS	V	46
R	S	CB	CYS	A	386	L	-	ND1	HIS	V	46
R	S	CB	CYS	A	386	L	-	CE1	HIS	V	46
R	S	CB	CYS	A	386	L	-	NE2	HIS	V	46
R	S	CB	CYS	A	386	L	-	HE1	HIS	V	46
R	S	CB	CYS	A	386	L	-	HE2	HIS	V	46
R	S	SG	CYS	A	386	L	-	CB	ARG	V	45
R	S	SG	CYS	A	386	L	-	CD	ARG	V	45
R	S	SG	CYS	A	386	L	-	HB2	ARG	V	45
R	S	SG	CYS	A	386	L	-	HB3	ARG	V	45
R	S	SG	CYS	A	386	L	-	HD2	ARG	V	45
R	S	SG	CYS	A	386	L	-	HD3	ARG	V	45
R	S	SG	CYS	A	386	L	-	CD2	HIS	V	46
R	S	SG	CYS	A	386	L	-	ND1	HIS	V	46
R	S	SG	CYS	A	386	L	-	CE1	HIS	V	46
R	S	SG	CYS	A	386	L	-	NE2	HIS	V	46
R	S	SG	CYS	A	386	L	-	HE1	HIS	V	46
R	S	SG	CYS	A	386	L	-	HE2	HIS	V	46
R	S	N	VAL	A	387	L	-	HE1	HIS	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