IID

Q86UP6_P13797.1 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	-	GLU	A	101	L	-	ASN	V	40
R	-	GLY	A	102	L	-	ASN	V	40
R	-	GLY	A	102	L	-	ALA	V	42
R	-	ILE	A	103	L	-	ASN	V	40
R	-	ILE	A	103	L	-	ALA	V	42
R	-	ILE	A	103	L	-	GLU	V	43
R	-	ILE	A	103	L	S	HIS	V	45
R	-	CYS	A	104	L	-	GLU	V	43
R	-	ALA	A	105	L	-	TYR	V	251
R	-	ALA	A	105	L	-	ALA	V	26
R	-	ALA	A	105	L	S	LYS	V	46
R	-	ALA	A	105	L	S	ALA	V	47
R	-	LEU	A	106	L	-	ALA	V	26
R	-	LEU	A	106	L	-	GLY	V	28
R	-	LEU	A	106	L	S	LYS	V	46
R	-	LEU	A	106	L	S	ALA	V	47
R	-	LEU	A	106	L	S	MET	V	48
R	-	LEU	A	106	L	S	ILE	V	49
R	-	GLY	A	107	L	-	GLU	V	25
R	-	GLY	A	107	L	-	ALA	V	26
R	-	GLY	A	107	L	-	GLU	V	27
R	-	GLY	A	107	L	S	ILE	V	49
R	-	GLY	A	108	L	-	ALA	V	26
R	-	GLY	A	108	L	-	GLU	V	27
R	-	GLY	A	108	L	S	ILE	V	49
R	-	THR	A	109	L	-	GLU	V	25
R	-	THR	A	109	L	-	GLU	V	27
R	-	THR	A	109	L	S	GLN	V	51
R	-	SER	A	110	L	-	GLU	V	25
R	-	LEU	A	112	L	-	LYS	V	205
R	-	SER	A	113	L	-	LEU	V	21
R	-	SER	A	113	L	-	THR	V	22
R	-	SER	A	113	L	-	MET	V	23
R	-	SER	A	114	L	-	GLU	V	20
R	-	SER	A	114	L	-	LEU	V	21
R	-	GLU	A	115	L	-	LEU	V	21
R	-	GLU	A	115	L	-	MET	V	23
R	-	GLY	A	116	L	-	LEU	V	21
R	-	GLY	A	116	L	-	MET	V	23
R	-	THR	A	117	L	-	LEU	V	21
R	-	THR	A	117	L	-	THR	V	22
R	-	THR	A	117	L	-	MET	V	23
R	-	THR	A	117	L	-	ALA	V	24
R	-	GLN	A	118	L	-	MET	V	23
R	-	GLN	A	118	L	-	TYR	V	251
R	-	GLN	A	118	L	-	ALA	V	252
R	H	ASP	A	12	L	-	THR	V	22
R	H	ASP	A	12	L	-	ALA	V	24
R	H	GLU	A	123	L	S	HIS	V	45
R	H	GLU	A	124	L	-	ALA	V	42
R	H	GLU	A	124	L	-	THR	V	44
R	H	GLU	A	124	L	-	ARG	V	64
R	H	ASP	A	15	L	-	THR	V	22
R	-	ASN	A	152	L	-	GLU	V	176
R	H	GLU	A	16	L	-	ALA	V	24
R	H	GLU	A	16	L	-	GLU	V	25
R	H	GLU	A	16	L	-	ALA	V	26
R	-	LYS	A	297	L	-	MET	V	41
R	-	ASP	A	332	L	-	ASN	V	67
R	H	LEU	A	334	L	-	GLU	V	66
R	H	LEU	A	334	L	-	ASN	V	67
R	H	ALA	A	356	L	-	GLU	V	66
R	H	SER	A	360	L	-	MET	V	41
R	H	LYS	A	95	L	-	GLY	V	37
R	H	ASN	A	98	L	-	ASN	V	40
R	H	ARG	A	99	L	-	GLY	V	38
R	H	ARG	A	99	L	-	ASN	V	40
R	H	ARG	A	99	L	-	MET	V	41

- 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

Q86UP6_P13797.1 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	CA	ASP	A	12	L	-	HA	ALA	V	24
R	H	C	ASP	A	12	L	-	HB1	ALA	V	24
R	H	CB	ASP	A	12	L	-	HB	THR	V	22
R	H	CB	ASP	A	12	L	-	HA	ALA	V	24
R	H	O	ASP	A	12	L	-	CB	ALA	V	24
R	H	O	ASP	A	12	L	-	HB1	ALA	V	24
R	H	O	ASP	A	12	L	-	HB3	ALA	V	24
R	H	CG	ASP	A	12	L	-	CB	THR	V	22
R	H	CG	ASP	A	12	L	-	CG2	THR	V	22
R	H	CG	ASP	A	12	L	-	HB	THR	V	22
R	H	CG	ASP	A	12	L	-	HG21	THR	V	22
R	H	CG	ASP	A	12	L	-	HG23	THR	V	22
R	H	CG	ASP	A	12	L	-	HA	ALA	V	24
R	H	OD1	ASP	A	12	L	-	CA	THR	V	22
R	H	OD1	ASP	A	12	L	-	CB	THR	V	22
R	H	OD1	ASP	A	12	L	-	CG2	THR	V	22
R	H	OD1	ASP	A	12	L	-	OG1	THR	V	22
R	H	OD1	ASP	A	12	L	-	HB	THR	V	22
R	H	OD1	ASP	A	12	L	-	HG1	THR	V	22
R	H	OD1	ASP	A	12	L	-	HG21	THR	V	22
R	H	OD1	ASP	A	12	L	-	HG22	THR	V	22
R	H	OD1	ASP	A	12	L	-	HG23	THR	V	22
R	H	OD2	ASP	A	12	L	-	HB	THR	V	22
R	H	OD2	ASP	A	12	L	-	HG21	THR	V	22
R	H	OD2	ASP	A	12	L	-	HG23	THR	V	22
R	H	OD2	ASP	A	15	L	-	HG1	THR	V	22
R	H	CB	GLU	A	16	L	-	HB1	ALA	V	24
R	H	CG	GLU	A	16	L	-	CB	ALA	V	24
R	H	CG	GLU	A	16	L	-	HB1	ALA	V	24
R	H	CG	GLU	A	16	L	-	HB2	ALA	V	24
R	H	CG	GLU	A	16	L	-	HB3	ALA	V	24
R	H	CD	GLU	A	16	L	-	CB	ALA	V	24
R	H	CD	GLU	A	16	L	-	HB1	ALA	V	24
R	H	CD	GLU	A	16	L	-	HB2	ALA	V	24
R	H	CD	GLU	A	16	L	-	HB3	ALA	V	24
R	H	CD	GLU	A	16	L	-	O	GLU	V	25
R	H	CD	GLU	A	16	L	-	HA	ALA	V	26
R	H	OE1	GLU	A	16	L	-	CA	ALA	V	24
R	H	OE1	GLU	A	16	L	-	C	ALA	V	24
R	H	OE1	GLU	A	16	L	-	CB	ALA	V	24
R	H	OE1	GLU	A	16	L	-	O	ALA	V	24
R	H	OE1	GLU	A	16	L	-	HA	ALA	V	24
R	H	OE1	GLU	A	16	L	-	HB1	ALA	V	24
R	H	OE1	GLU	A	16	L	-	HB2	ALA	V	24
R	H	OE1	GLU	A	16	L	-	HB3	ALA	V	24
R	H	OE1	GLU	A	16	L	-	N	GLU	V	25
R	H	OE1	GLU	A	16	L	-	C	GLU	V	25
R	H	OE1	GLU	A	16	L	-	O	GLU	V	25
R	H	OE1	GLU	A	16	L	-	N	ALA	V	26
R	H	OE1	GLU	A	16	L	-	CA	ALA	V	26
R	H	OE1	GLU	A	16	L	-	H	ALA	V	26
R	H	OE1	GLU	A	16	L	-	HA	ALA	V	26
R	H	OE1	GLU	A	16	L	-	HB2	ALA	V	26
R	H	OE2	GLU	A	16	L	-	HB1	ALA	V	24
R	H	OE2	GLU	A	16	L	-	HA	ALA	V	26
R	H	NZ	LYS	A	95	L	-	O	GLY	V	37
R	H	C	ASN	A	98	L	-	HD21	ASN	V	40
R	H	O	ASN	A	98	L	-	ND2	ASN	V	40
R	H	O	ASN	A	98	L	-	HB3	ASN	V	40
R	H	O	ASN	A	98	L	-	HD21	ASN	V	40
R	H	O	ASN	A	98	L	-	HD22	ASN	V	40
R	H	CA	ARG	A	99	L	-	CG	ASN	V	40
R	H	CA	ARG	A	99	L	-	ND2	ASN	V	40
R	H	CA	ARG	A	99	L	-	OD1	ASN	V	40
R	H	CA	ARG	A	99	L	-	HD21	ASN	V	40
R	H	CA	ARG	A	99	L	-	HD22	ASN	V	40
R	H	C	ARG	A	99	L	-	ND2	ASN	V	40
R	H	C	ARG	A	99	L	-	HD21	ASN	V	40
R	H	C	ARG	A	99	L	-	HD22	ASN	V	40
R	H	CB	ARG	A	99	L	-	CG	ASN	V	40
R	H	CB	ARG	A	99	L	-	ND2	ASN	V	40
R	H	CB	ARG	A	99	L	-	OD1	ASN	V	40
R	H	CB	ARG	A	99	L	-	HD22	ASN	V	40
R	H	O	ARG	A	99	L	-	CG	ASN	V	40
R	H	O	ARG	A	99	L	-	ND2	ASN	V	40
R	H	O	ARG	A	99	L	-	OD1	ASN	V	40
R	H	O	ARG	A	99	L	-	HD21	ASN	V	40
R	H	O	ARG	A	99	L	-	HD22	ASN	V	40
R	H	CG	ARG	A	99	L	-	CB	ASN	V	40
R	H	CG	ARG	A	99	L	-	CG	ASN	V	40
R	H	CG	ARG	A	99	L	-	ND2	ASN	V	40
R	H	CG	ARG	A	99	L	-	OD1	ASN	V	40
R	H	CG	ARG	A	99	L	-	HA	ASN	V	40
R	H	CG	ARG	A	99	L	-	HB3	ASN	V	40
R	H	CD	ARG	A	99	L	-	OD1	ASN	V	40
R	H	CD	ARG	A	99	L	-	HA	ASN	V	40
R	H	NE	ARG	A	99	L	-	HA	ASN	V	40
R	H	NH2	ARG	A	99	L	-	HA2	GLY	V	38
R	H	NH2	ARG	A	99	L	-	HA3	GLY	V	38
R	H	NH2	ARG	A	99	L	-	HA	ASN	V	40
R	H	NH2	ARG	A	99	L	-	H	MET	V	41
R	H	NH2	ARG	A	99	L	-	HG3	MET	V	41
R	H	CZ	ARG	A	99	L	-	HA	ASN	V	40
R	-	C	GLU	A	101	L	-	HD21	ASN	V	40
R	-	C	GLU	A	101	L	-	HD22	ASN	V	40
R	-	N	GLY	A	102	L	-	ND2	ASN	V	40
R	-	N	GLY	A	102	L	-	HD21	ASN	V	40
R	-	N	GLY	A	102	L	-	HD22	ASN	V	40
R	-	CA	GLY	A	102	L	-	ND2	ASN	V	40
R	-	CA	GLY	A	102	L	-	HD21	ASN	V	40
R	-	CA	GLY	A	102	L	-	HD22	ASN	V	40
R	-	CA	GLY	A	102	L	-	HB1	ALA	V	42
R	-	CA	GLY	A	102	L	-	HB2	ALA	V	42
R	-	C	GLY	A	102	L	-	HD21	ASN	V	40
R	-	C	GLY	A	102	L	-	HB2	ALA	V	42
R	-	N	ILE	A	103	L	-	ND2	ASN	V	40
R	-	N	ILE	A	103	L	-	HB2	ASN	V	40
R	-	N	ILE	A	103	L	-	HD21	ASN	V	40
R	-	N	ILE	A	103	L	-	HB2	ALA	V	42
R	-	N	ILE	A	103	L	-	CG	GLU	V	43
R	-	N	ILE	A	103	L	-	OE1	GLU	V	43
R	-	N	ILE	A	103	L	-	HG2	GLU	V	43
R	-	N	ILE	A	103	L	-	HG3	GLU	V	43
R	-	CA	ILE	A	103	L	-	CG	GLU	V	43
R	-	CA	ILE	A	103	L	-	CD	GLU	V	43
R	-	CA	ILE	A	103	L	-	OE1	GLU	V	43
R	-	CA	ILE	A	103	L	-	HG2	GLU	V	43
R	-	CA	ILE	A	103	L	-	HG3	GLU	V	43
R	-	C	ILE	A	103	L	-	OE1	GLU	V	43
R	-	CB	ILE	A	103	L	-	HG2	GLU	V	43
R	-	CB	ILE	A	103	L	-	HG3	GLU	V	43
R	-	CG1	ILE	A	103	L	-	CG	GLU	V	43
R	-	CG1	ILE	A	103	L	-	HA	GLU	V	43
R	-	CG1	ILE	A	103	L	-	HG2	GLU	V	43
R	-	CG1	ILE	A	103	L	-	HG3	GLU	V	43
R	-	CG2	ILE	A	103	L	-	HG2	GLU	V	43
R	-	CG2	ILE	A	103	L	S	HE1	HIS	V	45
R	-	CD1	ILE	A	103	L	-	HA	GLU	V	43
R	-	CD1	ILE	A	103	L	S	CE1	HIS	V	45
R	-	CD1	ILE	A	103	L	S	HE1	HIS	V	45
R	-	CD1	ILE	A	103	L	S	HE2	HIS	V	45
R	-	N	CYS	A	104	L	-	OE1	GLU	V	43
R	-	CA	ALA	A	105	L	S	HE2	LYS	V	46
R	-	CB	ALA	A	105	L	S	HG3	LYS	V	46
R	-	CB	ALA	A	105	L	S	O	ALA	V	47
R	-	CB	ALA	A	105	L	S	H	ALA	V	47
R	-	CB	ALA	A	105	L	-	HH	TYR	V	251
R	-	O	ALA	A	105	L	-	HB3	ALA	V	26
R	-	N	LEU	A	106	L	-	HB3	ALA	V	26
R	-	CA	LEU	A	106	L	-	CB	ALA	V	26
R	-	CA	LEU	A	106	L	-	HB3	ALA	V	26
R	-	C	LEU	A	106	L	-	HB3	ALA	V	26
R	-	O	LEU	A	106	L	S	O	ALA	V	47
R	-	O	LEU	A	106	L	S	HA	MET	V	48
R	-	O	LEU	A	106	L	S	H	ILE	V	49
R	-	CD1	LEU	A	106	L	S	HE3	LYS	V	46
R	-	CD1	LEU	A	106	L	S	HG2	MET	V	48
R	-	CD2	LEU	A	106	L	-	H	GLY	V	28
R	-	CD2	LEU	A	106	L	-	HA3	GLY	V	28
R	-	N	GLY	A	107	L	-	N	ALA	V	26
R	-	N	GLY	A	107	L	-	CB	ALA	V	26
R	-	N	GLY	A	107	L	-	O	ALA	V	26
R	-	N	GLY	A	107	L	-	H	ALA	V	26
R	-	N	GLY	A	107	L	-	HB2	ALA	V	26
R	-	N	GLY	A	107	L	-	HB3	ALA	V	26
R	-	CA	GLY	A	107	L	-	HA	GLU	V	25
R	-	CA	GLY	A	107	L	-	N	ALA	V	26
R	-	CA	GLY	A	107	L	-	O	ALA	V	26
R	-	CA	GLY	A	107	L	-	H	ALA	V	26
R	-	CA	GLY	A	107	L	-	HB3	ALA	V	26
R	-	CA	GLY	A	107	L	S	HD12	ILE	V	49
R	-	C	GLY	A	107	L	-	HA	GLU	V	25
R	-	C	GLY	A	107	L	-	HB3	GLU	V	25
R	-	C	GLY	A	107	L	-	HG2	GLU	V	25
R	-	C	GLY	A	107	L	-	N	ALA	V	26
R	-	C	GLY	A	107	L	-	C	ALA	V	26
R	-	C	GLY	A	107	L	-	O	ALA	V	26
R	-	C	GLY	A	107	L	-	H	ALA	V	26
R	-	C	GLY	A	107	L	-	HB3	ALA	V	26
R	-	C	GLY	A	107	L	S	HD12	ILE	V	49
R	-	O	GLY	A	107	L	-	CA	GLU	V	25
R	-	O	GLY	A	107	L	-	C	GLU	V	25
R	-	O	GLY	A	107	L	-	CB	GLU	V	25
R	-	O	GLY	A	107	L	-	HA	GLU	V	25
R	-	O	GLY	A	107	L	-	HB3	GLU	V	25
R	-	O	GLY	A	107	L	-	HG2	GLU	V	25
R	-	O	GLY	A	107	L	-	N	ALA	V	26
R	-	O	GLY	A	107	L	-	CA	ALA	V	26
R	-	O	GLY	A	107	L	-	C	ALA	V	26
R	-	O	GLY	A	107	L	-	O	ALA	V	26
R	-	O	GLY	A	107	L	-	H	ALA	V	26
R	-	O	GLY	A	107	L	-	HB3	ALA	V	26
R	-	O	GLY	A	107	L	-	N	GLU	V	27
R	-	O	GLY	A	107	L	-	CA	GLU	V	27
R	-	O	GLY	A	107	L	-	H	GLU	V	27
R	-	O	GLY	A	107	L	-	HA	GLU	V	27
R	-	N	GLY	A	108	L	-	O	ALA	V	26
R	-	N	GLY	A	108	L	S	HB	ILE	V	49
R	-	N	GLY	A	108	L	S	HD12	ILE	V	49
R	-	CA	GLY	A	108	L	-	HA	GLU	V	27
R	-	CA	GLY	A	108	L	S	HB	ILE	V	49
R	-	CA	GLY	A	108	L	S	HD12	ILE	V	49
R	-	C	GLY	A	108	L	-	HG3	GLU	V	27
R	-	C	GLY	A	108	L	S	HB	ILE	V	49
R	-	C	GLY	A	108	L	S	HG22	ILE	V	49
R	-	O	GLY	A	108	L	S	CD1	ILE	V	49
R	-	O	GLY	A	108	L	S	HB	ILE	V	49
R	-	O	GLY	A	108	L	S	HG22	ILE	V	49
R	-	O	GLY	A	108	L	S	HD12	ILE	V	49
R	-	O	GLY	A	108	L	S	HD13	ILE	V	49
R	-	N	THR	A	109	L	-	HB3	GLU	V	25
R	-	N	THR	A	109	L	-	CG	GLU	V	27
R	-	N	THR	A	109	L	-	HA	GLU	V	27
R	-	N	THR	A	109	L	-	HG2	GLU	V	27
R	-	N	THR	A	109	L	-	HG3	GLU	V	27
R	-	CA	THR	A	109	L	-	OE1	GLU	V	27
R	-	CA	THR	A	109	L	-	HG3	GLU	V	27
R	-	C	THR	A	109	L	S	HE21	GLN	V	51
R	-	CB	THR	A	109	L	-	OE1	GLU	V	27
R	-	CB	THR	A	109	L	-	HG3	GLU	V	27
R	-	CB	THR	A	109	L	S	HG2	GLN	V	51
R	-	O	THR	A	109	L	S	NE2	GLN	V	51
R	-	O	THR	A	109	L	S	HE21	GLN	V	51
R	-	O	THR	A	109	L	S	HE22	GLN	V	51
R	-	CG2	THR	A	109	L	-	CB	GLU	V	27
R	-	CG2	THR	A	109	L	-	CG	GLU	V	27
R	-	CG2	THR	A	109	L	-	CD	GLU	V	27
R	-	CG2	THR	A	109	L	-	OE1	GLU	V	27
R	-	CG2	THR	A	109	L	-	HB3	GLU	V	27
R	-	CG2	THR	A	109	L	-	HG2	GLU	V	27
R	-	CG2	THR	A	109	L	-	HG3	GLU	V	27
R	-	OG1	THR	A	109	L	-	HG3	GLU	V	27
R	-	OG1	THR	A	109	L	S	CG	GLN	V	51
R	-	OG1	THR	A	109	L	S	CD	GLN	V	51
R	-	OG1	THR	A	109	L	S	NE2	GLN	V	51
R	-	OG1	THR	A	109	L	S	HG2	GLN	V	51
R	-	OG1	THR	A	109	L	S	HG3	GLN	V	51
R	-	OG1	THR	A	109	L	S	HE21	GLN	V	51
R	-	N	SER	A	110	L	-	CD	GLU	V	25
R	-	N	SER	A	110	L	-	OE1	GLU	V	25
R	-	C	SER	A	110	L	-	OE1	GLU	V	25
R	-	O	SER	A	110	L	-	CD	GLU	V	25
R	-	O	SER	A	110	L	-	OE1	GLU	V	25
R	-	O	SER	A	110	L	-	OE2	GLU	V	25
R	-	CD1	LEU	A	112	L	-	HD3	LYS	V	205
R	-	C	SER	A	113	L	-	O	LEU	V	21
R	-	C	SER	A	113	L	-	HA	THR	V	22
R	-	CB	SER	A	113	L	-	HA	THR	V	22
R	-	O	SER	A	113	L	-	C	LEU	V	21
R	-	O	SER	A	113	L	-	O	LEU	V	21
R	-	O	SER	A	113	L	-	N	THR	V	22
R	-	O	SER	A	113	L	-	CA	THR	V	22
R	-	O	SER	A	113	L	-	HA	THR	V	22
R	-	O	SER	A	113	L	-	HG23	THR	V	22
R	-	O	SER	A	113	L	-	H	MET	V	23
R	-	OG	SER	A	113	L	-	HG23	THR	V	22
R	-	N	SER	A	114	L	-	O	LEU	V	21
R	-	CA	SER	A	114	L	-	O	LEU	V	21
R	-	C	SER	A	114	L	-	O	LEU	V	21
R	-	C	SER	A	114	L	-	HB2	LEU	V	21
R	-	CB	SER	A	114	L	-	HG3	GLU	V	20
R	-	O	SER	A	114	L	-	CB	LEU	V	21
R	-	O	SER	A	114	L	-	O	LEU	V	21
R	-	O	SER	A	114	L	-	H	LEU	V	21
R	-	O	SER	A	114	L	-	HB2	LEU	V	21
R	-	N	GLU	A	115	L	-	O	LEU	V	21
R	-	N	GLU	A	115	L	-	HB2	LEU	V	21
R	-	N	GLU	A	115	L	-	HB3	LEU	V	21
R	-	N	GLU	A	115	L	-	HG3	MET	V	23
R	-	CA	GLU	A	115	L	-	CB	LEU	V	21
R	-	CA	GLU	A	115	L	-	O	LEU	V	21
R	-	CA	GLU	A	115	L	-	HB2	LEU	V	21
R	-	CA	GLU	A	115	L	-	HB3	LEU	V	21
R	-	CA	GLU	A	115	L	-	HD23	LEU	V	21
R	-	CA	GLU	A	115	L	-	CG	MET	V	23
R	-	CA	GLU	A	115	L	-	HG3	MET	V	23
R	-	C	GLU	A	115	L	-	HB2	LEU	V	21
R	-	C	GLU	A	115	L	-	HB3	LEU	V	21
R	-	C	GLU	A	115	L	-	HD21	LEU	V	21
R	-	C	GLU	A	115	L	-	HD23	LEU	V	21
R	-	C	GLU	A	115	L	-	CB	MET	V	23
R	-	C	GLU	A	115	L	-	CG	MET	V	23
R	-	C	GLU	A	115	L	-	SD	MET	V	23
R	-	C	GLU	A	115	L	-	H	MET	V	23
R	-	C	GLU	A	115	L	-	HB2	MET	V	23
R	-	C	GLU	A	115	L	-	HG2	MET	V	23
R	-	C	GLU	A	115	L	-	HG3	MET	V	23
R	-	O	GLU	A	115	L	-	CB	MET	V	23
R	-	O	GLU	A	115	L	-	CG	MET	V	23
R	-	O	GLU	A	115	L	-	SD	MET	V	23
R	-	O	GLU	A	115	L	-	CE	MET	V	23
R	-	O	GLU	A	115	L	-	HB2	MET	V	23
R	-	O	GLU	A	115	L	-	HG2	MET	V	23
R	-	O	GLU	A	115	L	-	HG3	MET	V	23
R	-	O	GLU	A	115	L	-	HE1	MET	V	23
R	-	O	GLU	A	115	L	-	HE3	MET	V	23
R	-	N	GLY	A	116	L	-	CB	LEU	V	21
R	-	N	GLY	A	116	L	-	O	LEU	V	21
R	-	N	GLY	A	116	L	-	CG	LEU	V	21
R	-	N	GLY	A	116	L	-	CD2	LEU	V	21
R	-	N	GLY	A	116	L	-	HB2	LEU	V	21
R	-	N	GLY	A	116	L	-	HB3	LEU	V	21
R	-	N	GLY	A	116	L	-	HD21	LEU	V	21
R	-	N	GLY	A	116	L	-	HD23	LEU	V	21
R	-	N	GLY	A	116	L	-	N	MET	V	23
R	-	N	GLY	A	116	L	-	CA	MET	V	23
R	-	N	GLY	A	116	L	-	CB	MET	V	23
R	-	N	GLY	A	116	L	-	CG	MET	V	23
R	-	N	GLY	A	116	L	-	SD	MET	V	23
R	-	N	GLY	A	116	L	-	H	MET	V	23
R	-	N	GLY	A	116	L	-	HA	MET	V	23
R	-	N	GLY	A	116	L	-	HB2	MET	V	23
R	-	N	GLY	A	116	L	-	HG2	MET	V	23
R	-	N	GLY	A	116	L	-	HG3	MET	V	23
R	-	CA	GLY	A	116	L	-	CB	LEU	V	21
R	-	CA	GLY	A	116	L	-	CD2	LEU	V	21
R	-	CA	GLY	A	116	L	-	HB3	LEU	V	21
R	-	CA	GLY	A	116	L	-	HD21	LEU	V	21
R	-	CA	GLY	A	116	L	-	HD22	LEU	V	21
R	-	CA	GLY	A	116	L	-	HD23	LEU	V	21
R	-	CA	GLY	A	116	L	-	CB	MET	V	23
R	-	CA	GLY	A	116	L	-	CG	MET	V	23
R	-	CA	GLY	A	116	L	-	SD	MET	V	23
R	-	CA	GLY	A	116	L	-	H	MET	V	23
R	-	CA	GLY	A	116	L	-	HA	MET	V	23
R	-	CA	GLY	A	116	L	-	HG2	MET	V	23
R	-	CA	GLY	A	116	L	-	HG3	MET	V	23
R	-	CA	GLY	A	116	L	-	HE3	MET	V	23
R	-	C	GLY	A	116	L	-	HD21	LEU	V	21
R	-	C	GLY	A	116	L	-	N	MET	V	23
R	-	C	GLY	A	116	L	-	CA	MET	V	23
R	-	C	GLY	A	116	L	-	CB	MET	V	23
R	-	C	GLY	A	116	L	-	CG	MET	V	23
R	-	C	GLY	A	116	L	-	SD	MET	V	23
R	-	C	GLY	A	116	L	-	CE	MET	V	23
R	-	C	GLY	A	116	L	-	H	MET	V	23
R	-	C	GLY	A	116	L	-	HA	MET	V	23
R	-	C	GLY	A	116	L	-	HB2	MET	V	23
R	-	C	GLY	A	116	L	-	HB3	MET	V	23
R	-	C	GLY	A	116	L	-	HG2	MET	V	23
R	-	C	GLY	A	116	L	-	HG3	MET	V	23
R	-	C	GLY	A	116	L	-	HE2	MET	V	23
R	-	C	GLY	A	116	L	-	HE3	MET	V	23
R	-	O	GLY	A	116	L	-	CA	MET	V	23
R	-	O	GLY	A	116	L	-	CB	MET	V	23
R	-	O	GLY	A	116	L	-	CG	MET	V	23
R	-	O	GLY	A	116	L	-	SD	MET	V	23
R	-	O	GLY	A	116	L	-	CE	MET	V	23
R	-	O	GLY	A	116	L	-	HA	MET	V	23
R	-	O	GLY	A	116	L	-	HB2	MET	V	23
R	-	O	GLY	A	116	L	-	HB3	MET	V	23
R	-	O	GLY	A	116	L	-	HG2	MET	V	23
R	-	O	GLY	A	116	L	-	HG3	MET	V	23
R	-	O	GLY	A	116	L	-	HE1	MET	V	23
R	-	O	GLY	A	116	L	-	HE2	MET	V	23
R	-	O	GLY	A	116	L	-	HE3	MET	V	23
R	-	N	THR	A	117	L	-	HD21	LEU	V	21
R	-	N	THR	A	117	L	-	N	MET	V	23
R	-	N	THR	A	117	L	-	CA	MET	V	23
R	-	N	THR	A	117	L	-	CB	MET	V	23
R	-	N	THR	A	117	L	-	CG	MET	V	23
R	-	N	THR	A	117	L	-	CE	MET	V	23
R	-	N	THR	A	117	L	-	HA	MET	V	23
R	-	N	THR	A	117	L	-	HB3	MET	V	23
R	-	N	THR	A	117	L	-	HG2	MET	V	23
R	-	N	THR	A	117	L	-	HG3	MET	V	23
R	-	N	THR	A	117	L	-	HE3	MET	V	23
R	-	N	THR	A	117	L	-	H	ALA	V	24
R	-	CA	THR	A	117	L	-	CA	MET	V	23
R	-	CA	THR	A	117	L	-	CB	MET	V	23
R	-	CA	THR	A	117	L	-	CG	MET	V	23
R	-	CA	THR	A	117	L	-	HA	MET	V	23
R	-	CA	THR	A	117	L	-	HB3	MET	V	23
R	-	CA	THR	A	117	L	-	HG2	MET	V	23
R	-	CA	THR	A	117	L	-	HE2	MET	V	23
R	-	CA	THR	A	117	L	-	HE3	MET	V	23
R	-	CA	THR	A	117	L	-	H	ALA	V	24
R	-	C	THR	A	117	L	-	CE	MET	V	23
R	-	C	THR	A	117	L	-	HA	MET	V	23
R	-	C	THR	A	117	L	-	HG2	MET	V	23
R	-	C	THR	A	117	L	-	HE2	MET	V	23
R	-	C	THR	A	117	L	-	HE3	MET	V	23
R	-	CB	THR	A	117	L	-	HA	MET	V	23
R	-	CB	THR	A	117	L	-	H	ALA	V	24
R	-	O	THR	A	117	L	-	HE3	MET	V	23
R	-	CG2	THR	A	117	L	-	H	ALA	V	24
R	-	CG2	THR	A	117	L	-	HB2	ALA	V	24
R	-	OG1	THR	A	117	L	-	O	THR	V	22
R	-	OG1	THR	A	117	L	-	CA	MET	V	23
R	-	OG1	THR	A	117	L	-	HA	MET	V	23
R	-	OG1	THR	A	117	L	-	N	ALA	V	24
R	-	OG1	THR	A	117	L	-	H	ALA	V	24
R	-	OG1	THR	A	117	L	-	HB3	ALA	V	24
R	-	N	GLN	A	118	L	-	CE	MET	V	23
R	-	N	GLN	A	118	L	-	HG2	MET	V	23
R	-	N	GLN	A	118	L	-	HE1	MET	V	23
R	-	N	GLN	A	118	L	-	HE2	MET	V	23
R	-	N	GLN	A	118	L	-	HE3	MET	V	23
R	-	CA	GLN	A	118	L	-	CE	MET	V	23
R	-	CA	GLN	A	118	L	-	HE1	MET	V	23
R	-	CA	GLN	A	118	L	-	HE2	MET	V	23
R	-	CA	GLN	A	118	L	-	HE3	MET	V	23
R	-	CB	GLN	A	118	L	-	CE	MET	V	23
R	-	CB	GLN	A	118	L	-	HE1	MET	V	23
R	-	CB	GLN	A	118	L	-	HE2	MET	V	23
R	-	CB	GLN	A	118	L	-	HE3	MET	V	23
R	-	CG	GLN	A	118	L	-	HE1	MET	V	23
R	-	CG	GLN	A	118	L	-	HE3	MET	V	23
R	-	CD	GLN	A	118	L	-	HE1	MET	V	23
R	-	CD	GLN	A	118	L	-	OH	TYR	V	251
R	-	CD	GLN	A	118	L	-	HE2	TYR	V	251
R	-	CD	GLN	A	118	L	-	HH	TYR	V	251
R	-	NE2	GLN	A	118	L	-	CE2	TYR	V	251
R	-	NE2	GLN	A	118	L	-	OH	TYR	V	251
R	-	NE2	GLN	A	118	L	-	CZ	TYR	V	251
R	-	NE2	GLN	A	118	L	-	HE2	TYR	V	251
R	-	NE2	GLN	A	118	L	-	HH	TYR	V	251
R	-	NE2	GLN	A	118	L	-	CB	ALA	V	252
R	-	NE2	GLN	A	118	L	-	HB1	ALA	V	252
R	-	NE2	GLN	A	118	L	-	HB2	ALA	V	252
R	-	NE2	GLN	A	118	L	-	HB3	ALA	V	252
R	-	OE1	GLN	A	118	L	-	HE1	MET	V	23
R	-	OE1	GLN	A	118	L	-	OH	TYR	V	251
R	-	OE1	GLN	A	118	L	-	HH	TYR	V	251
R	H	CG	GLU	A	123	L	S	HE2	HIS	V	45
R	H	CD	GLU	A	124	L	-	O	ALA	V	42
R	H	CD	GLU	A	124	L	-	HA	ALA	V	42
R	H	CD	GLU	A	124	L	-	HB1	ALA	V	42
R	H	OE1	GLU	A	124	L	-	CA	ALA	V	42
R	H	OE1	GLU	A	124	L	-	C	ALA	V	42
R	H	OE1	GLU	A	124	L	-	O	ALA	V	42
R	H	OE1	GLU	A	124	L	-	HA	ALA	V	42
R	H	OE1	GLU	A	124	L	-	HB1	ALA	V	42
R	H	OE1	GLU	A	124	L	-	CG2	THR	V	44
R	H	OE1	GLU	A	124	L	-	HG21	THR	V	44
R	H	OE1	GLU	A	124	L	-	HG22	THR	V	44
R	H	OE1	GLU	A	124	L	-	HG23	THR	V	44
R	H	OE1	GLU	A	124	L	-	HH22	ARG	V	64
R	H	OE2	GLU	A	124	L	-	CB	ALA	V	42
R	H	OE2	GLU	A	124	L	-	HA	ALA	V	42
R	H	OE2	GLU	A	124	L	-	HB1	ALA	V	42
R	-	O	ASN	A	152	L	-	OE1	GLU	V	176
R	-	O	ASN	A	152	L	-	OE2	GLU	V	176
R	-	NZ	LYS	A	297	L	-	CE	MET	V	41
R	-	NZ	LYS	A	297	L	-	HE1	MET	V	41
R	-	NZ	LYS	A	297	L	-	HE2	MET	V	41
R	-	CB	ASP	A	332	L	-	HD21	ASN	V	67
R	-	CB	ASP	A	332	L	-	HD22	ASN	V	67
R	-	CG	ASP	A	332	L	-	CG	ASN	V	67
R	-	CG	ASP	A	332	L	-	ND2	ASN	V	67
R	-	CG	ASP	A	332	L	-	HD21	ASN	V	67
R	-	CG	ASP	A	332	L	-	HD22	ASN	V	67
R	-	OD1	ASP	A	332	L	-	ND2	ASN	V	67
R	-	OD1	ASP	A	332	L	-	HD21	ASN	V	67
R	-	OD1	ASP	A	332	L	-	HD22	ASN	V	67
R	-	OD2	ASP	A	332	L	-	CG	ASN	V	67
R	-	OD2	ASP	A	332	L	-	ND2	ASN	V	67
R	-	OD2	ASP	A	332	L	-	OD1	ASN	V	67
R	-	OD2	ASP	A	332	L	-	HB2	ASN	V	67
R	-	OD2	ASP	A	332	L	-	HD21	ASN	V	67
R	-	OD2	ASP	A	332	L	-	HD22	ASN	V	67
R	H	CG	LEU	A	334	L	-	HA	GLU	V	66
R	H	CG	LEU	A	334	L	-	H	ASN	V	67
R	H	CD1	LEU	A	334	L	-	CA	GLU	V	66
R	H	CD1	LEU	A	334	L	-	HA	GLU	V	66
R	H	CD1	LEU	A	334	L	-	HB3	GLU	V	66
R	H	CD1	LEU	A	334	L	-	HG3	GLU	V	66
R	H	CD1	LEU	A	334	L	-	N	ASN	V	67
R	H	CD1	LEU	A	334	L	-	CB	ASN	V	67
R	H	CD1	LEU	A	334	L	-	H	ASN	V	67
R	H	CD1	LEU	A	334	L	-	HB2	ASN	V	67
R	H	CD2	LEU	A	334	L	-	HG3	GLU	V	66
R	H	CB	ALA	A	356	L	-	OE1	GLU	V	66
R	H	CB	SER	A	360	L	-	HB3	MET	V	41
R	H	O	SER	A	360	L	-	SD	MET	V	41

- 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