IID

P51582_P05014.60 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	VAL	A	256	L	H	GLN	V	102
R	H	VAL	A	256	L	H	SER	V	103
R	H	VAL	A	256	L	H	GLU	V	106
R	H	CYS	A	257	L	H	GLU	V	106
R	H	PRO	A	293	L	H	LYS	V	107
R	H	LEU	A	294	L	H	SER	V	103
R	H	ALA	A	297	L	H	LYS	V	107
R	H	CYS	A	300	L	H	LYS	V	107
R	H	CYS	A	300	L	H	THR	V	110
R	-	LEU	A	301	L	H	GLU	V	106
R	-	LEU	A	301	L	H	THR	V	110
R	H	VAL	A	304	L	H	THR	V	110
R	H	VAL	A	304	L	H	TYR	V	113
R	H	LEU	A	307	L	H	TYR	V	113
R	H	LEU	A	307	L	H	GLN	V	114
R	H	LEU	A	307	L	H	ASN	V	117
R	H	LEU	A	308	L	H	TYR	V	113
R	H	LEU	A	317	L	H	GLN	V	114
R	H	ARG	A	318	L	H	GLU	V	120
R	H	ARG	A	318	L	H	ALA	V	121
R	H	ARG	A	318	L	H	ILE	V	124
R	H	ARG	A	318	L	H	GLN	V	125
R	H	GLN	A	319	L	H	GLN	V	125
R	H	LEU	A	320	L	-	PRO	V	27
R	H	CYS	A	321	L	H	ASP	V	118
R	H	CYS	A	321	L	H	ALA	V	121
R	H	CYS	A	321	L	H	CYS	V	122
R	H	CYS	A	321	L	H	GLN	V	125
R	H	CYS	A	321	L	-	CYS	V	24
R	H	CYS	A	321	L	-	ASP	V	25
R	H	CYS	A	321	L	-	LEU	V	26
R	H	CYS	A	321	L	-	PRO	V	27
R	-	GLY	A	322	L	H	CYS	V	122
R	-	GLY	A	322	L	H	GLN	V	125
R	-	GLY	A	322	L	-	LEU	V	22
R	-	GLY	A	322	L	-	CYS	V	24
R	-	GLY	A	322	L	-	ASP	V	25
R	-	GLY	A	323	L	H	GLN	V	125
R	-	GLY	A	323	L	-	LEU	V	22
R	-	GLY	A	323	L	-	CYS	V	24
R	-	GLY	A	323	L	-	ASP	V	25
R	-	GLY	A	324	L	H	GLN	V	125
R	-	GLY	A	324	L	H	ILE	V	19
R	-	LYS	A	325	L	H	SER	V	18
R	-	LYS	A	325	L	H	ILE	V	19
R	-	LYS	A	325	L	-	LEU	V	22
R	H	VAL	A	40	L	H	GLN	V	43
R	H	SER	A	41	L	H	LYS	V	107
R	H	VAL	A	44	L	H	LYS	V	107
R	H	VAL	A	44	L	H	ILE	V	39
R	H	VAL	A	44	L	H	LEU	V	40
R	H	VAL	A	44	L	H	GLN	V	43
R	H	VAL	A	45	L	H	LYS	V	107
R	H	VAL	A	47	L	H	ARG	V	36
R	H	LEU	A	48	L	H	LYS	V	107
R	H	LEU	A	48	L	H	GLU	V	111
R	H	LEU	A	48	L	H	ARG	V	36
R	H	LEU	A	48	L	H	LEU	V	40
R	H	GLY	A	51	L	H	ARG	V	36
R	H	LEU	A	52	L	H	THR	V	110
R	H	LEU	A	52	L	H	GLN	V	114

- 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

P51582_P05014.60 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	C	VAL	A	40	L	H	HE22	GLN	V	43
R	H	CB	VAL	A	40	L	H	HE21	GLN	V	43
R	H	O	VAL	A	40	L	H	NE2	GLN	V	43
R	H	O	VAL	A	40	L	H	HE22	GLN	V	43
R	H	CG1	VAL	A	40	L	H	CG	GLN	V	43
R	H	CG1	VAL	A	40	L	H	CD	GLN	V	43
R	H	CG1	VAL	A	40	L	H	NE2	GLN	V	43
R	H	CG1	VAL	A	40	L	H	HG2	GLN	V	43
R	H	CG1	VAL	A	40	L	H	HE21	GLN	V	43
R	H	CG1	VAL	A	40	L	H	HE22	GLN	V	43
R	H	CA	SER	A	41	L	H	HZ3	LYS	V	107
R	H	C	SER	A	41	L	H	HZ3	LYS	V	107
R	H	O	SER	A	41	L	H	NZ	LYS	V	107
R	H	O	SER	A	41	L	H	HZ1	LYS	V	107
R	H	O	SER	A	41	L	H	HZ3	LYS	V	107
R	H	CB	VAL	A	44	L	H	HD23	LEU	V	40
R	H	CB	VAL	A	44	L	H	HE22	GLN	V	43
R	H	CB	VAL	A	44	L	H	HD3	LYS	V	107
R	H	CB	VAL	A	44	L	H	HZ3	LYS	V	107
R	H	CG1	VAL	A	44	L	H	CD2	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD21	LEU	V	40
R	H	CG1	VAL	A	44	L	H	HD23	LEU	V	40
R	H	CG1	VAL	A	44	L	H	CD	LYS	V	107
R	H	CG1	VAL	A	44	L	H	HD2	LYS	V	107
R	H	CG1	VAL	A	44	L	H	HD3	LYS	V	107
R	H	CG1	VAL	A	44	L	H	HZ3	LYS	V	107
R	H	CG2	VAL	A	44	L	H	HG21	ILE	V	39
R	H	CG2	VAL	A	44	L	H	HG23	ILE	V	39
R	H	CG2	VAL	A	44	L	H	CD	GLN	V	43
R	H	CG2	VAL	A	44	L	H	NE2	GLN	V	43
R	H	CG2	VAL	A	44	L	H	OE1	GLN	V	43
R	H	CG2	VAL	A	44	L	H	HE21	GLN	V	43
R	H	CG2	VAL	A	44	L	H	HE22	GLN	V	43
R	H	N	VAL	A	45	L	H	HZ3	LYS	V	107
R	H	CB	VAL	A	45	L	H	HE2	LYS	V	107
R	H	CG2	VAL	A	45	L	H	CE	LYS	V	107
R	H	CG2	VAL	A	45	L	H	NZ	LYS	V	107
R	H	CG2	VAL	A	45	L	H	HE2	LYS	V	107
R	H	CG2	VAL	A	45	L	H	HZ1	LYS	V	107
R	H	CG2	VAL	A	45	L	H	HZ3	LYS	V	107
R	H	C	VAL	A	47	L	H	NH2	ARG	V	36
R	H	C	VAL	A	47	L	H	HE	ARG	V	36
R	H	C	VAL	A	47	L	H	HH21	ARG	V	36
R	H	CB	VAL	A	47	L	H	HE	ARG	V	36
R	H	O	VAL	A	47	L	H	NE	ARG	V	36
R	H	O	VAL	A	47	L	H	NH2	ARG	V	36
R	H	O	VAL	A	47	L	H	CZ	ARG	V	36
R	H	O	VAL	A	47	L	H	HE	ARG	V	36
R	H	O	VAL	A	47	L	H	HH21	ARG	V	36
R	H	O	VAL	A	47	L	H	HH22	ARG	V	36
R	H	CG1	VAL	A	47	L	H	NE	ARG	V	36
R	H	CG1	VAL	A	47	L	H	NH2	ARG	V	36
R	H	CG1	VAL	A	47	L	H	CZ	ARG	V	36
R	H	CG1	VAL	A	47	L	H	HG3	ARG	V	36
R	H	CG1	VAL	A	47	L	H	HE	ARG	V	36
R	H	CG1	VAL	A	47	L	H	HH21	ARG	V	36
R	H	CA	LEU	A	48	L	H	HD3	ARG	V	36
R	H	CB	LEU	A	48	L	H	HD3	ARG	V	36
R	H	CG	LEU	A	48	L	H	CD	ARG	V	36
R	H	CG	LEU	A	48	L	H	HB3	ARG	V	36
R	H	CG	LEU	A	48	L	H	HD3	ARG	V	36
R	H	CD1	LEU	A	48	L	H	HD3	ARG	V	36
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	40
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	40
R	H	CD1	LEU	A	48	L	H	HB3	LYS	V	107
R	H	CD1	LEU	A	48	L	H	HG3	LYS	V	107
R	H	CD1	LEU	A	48	L	H	HD3	LYS	V	107
R	H	CD2	LEU	A	48	L	H	CB	ARG	V	36
R	H	CD2	LEU	A	48	L	H	CG	ARG	V	36
R	H	CD2	LEU	A	48	L	H	CD	ARG	V	36
R	H	CD2	LEU	A	48	L	H	NE	ARG	V	36
R	H	CD2	LEU	A	48	L	H	NH1	ARG	V	36
R	H	CD2	LEU	A	48	L	H	CZ	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HB2	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HB3	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HG3	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HD2	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HD3	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HE	ARG	V	36
R	H	CD2	LEU	A	48	L	H	HH11	ARG	V	36
R	H	CD2	LEU	A	48	L	H	CD	GLU	V	111
R	H	CD2	LEU	A	48	L	H	OE2	GLU	V	111
R	H	N	GLY	A	51	L	H	HH22	ARG	V	36
R	H	CA	GLY	A	51	L	H	NH2	ARG	V	36
R	H	CA	GLY	A	51	L	H	HH21	ARG	V	36
R	H	CA	GLY	A	51	L	H	HH22	ARG	V	36
R	H	C	GLY	A	51	L	H	HH22	ARG	V	36
R	H	O	GLY	A	51	L	H	HH22	ARG	V	36
R	H	CD1	LEU	A	52	L	H	HG22	THR	V	110
R	H	CD2	LEU	A	52	L	H	HG3	GLN	V	114
R	H	CA	VAL	A	256	L	H	OE1	GLU	V	106
R	H	CB	VAL	A	256	L	H	HG3	GLN	V	102
R	H	CB	VAL	A	256	L	H	HE21	GLN	V	102
R	H	CB	VAL	A	256	L	H	CD	GLU	V	106
R	H	CB	VAL	A	256	L	H	OE1	GLU	V	106
R	H	CB	VAL	A	256	L	H	OE2	GLU	V	106
R	H	CG1	VAL	A	256	L	H	CG	GLN	V	102
R	H	CG1	VAL	A	256	L	H	HG2	GLN	V	102
R	H	CG1	VAL	A	256	L	H	HG3	GLN	V	102
R	H	CG1	VAL	A	256	L	H	HE21	GLN	V	102
R	H	CG1	VAL	A	256	L	H	HA	SER	V	103
R	H	CG1	VAL	A	256	L	H	CG	GLU	V	106
R	H	CG1	VAL	A	256	L	H	CD	GLU	V	106
R	H	CG1	VAL	A	256	L	H	OE1	GLU	V	106
R	H	CG1	VAL	A	256	L	H	OE2	GLU	V	106
R	H	CG1	VAL	A	256	L	H	HG3	GLU	V	106
R	H	CG2	VAL	A	256	L	H	CG	GLN	V	102
R	H	CG2	VAL	A	256	L	H	NE2	GLN	V	102
R	H	CG2	VAL	A	256	L	H	HG2	GLN	V	102
R	H	CG2	VAL	A	256	L	H	HG3	GLN	V	102
R	H	CG2	VAL	A	256	L	H	HE21	GLN	V	102
R	H	CG2	VAL	A	256	L	H	CD	GLU	V	106
R	H	CG2	VAL	A	256	L	H	OE1	GLU	V	106
R	H	CG2	VAL	A	256	L	H	OE2	GLU	V	106
R	H	SG	CYS	A	257	L	H	OE2	GLU	V	106
R	H	O	PRO	A	293	L	H	HZ1	LYS	V	107
R	H	N	LEU	A	294	L	H	HB2	SER	V	103
R	H	CA	LEU	A	294	L	H	HB2	SER	V	103
R	H	CB	LEU	A	294	L	H	HB2	SER	V	103
R	H	CB	LEU	A	294	L	H	HB3	SER	V	103
R	H	CG	LEU	A	294	L	H	CB	SER	V	103
R	H	CG	LEU	A	294	L	H	HB2	SER	V	103
R	H	CG	LEU	A	294	L	H	HB3	SER	V	103
R	H	CD1	LEU	A	294	L	H	HB3	SER	V	103
R	H	CD2	LEU	A	294	L	H	N	SER	V	103
R	H	CD2	LEU	A	294	L	H	CA	SER	V	103
R	H	CD2	LEU	A	294	L	H	CB	SER	V	103
R	H	CD2	LEU	A	294	L	H	OG	SER	V	103
R	H	CD2	LEU	A	294	L	H	H	SER	V	103
R	H	CD2	LEU	A	294	L	H	HA	SER	V	103
R	H	CD2	LEU	A	294	L	H	HB2	SER	V	103
R	H	CD2	LEU	A	294	L	H	HB3	SER	V	103
R	H	CD2	LEU	A	294	L	H	HG	SER	V	103
R	H	CA	ALA	A	297	L	H	CE	LYS	V	107
R	H	CA	ALA	A	297	L	H	HE2	LYS	V	107
R	H	CA	ALA	A	297	L	H	HE3	LYS	V	107
R	H	CB	ALA	A	297	L	H	CE	LYS	V	107
R	H	CB	ALA	A	297	L	H	HG2	LYS	V	107
R	H	CB	ALA	A	297	L	H	HE2	LYS	V	107
R	H	CB	ALA	A	297	L	H	HE3	LYS	V	107
R	H	CB	ALA	A	297	L	H	HZ1	LYS	V	107
R	H	C	CYS	A	300	L	H	HG21	THR	V	110
R	H	CB	CYS	A	300	L	H	HG3	LYS	V	107
R	H	O	CYS	A	300	L	H	CG2	THR	V	110
R	H	O	CYS	A	300	L	H	HG21	THR	V	110
R	H	O	CYS	A	300	L	H	HG22	THR	V	110
R	H	O	CYS	A	300	L	H	HG23	THR	V	110
R	H	SG	CYS	A	300	L	H	HG3	LYS	V	107
R	H	SG	CYS	A	300	L	H	HE2	LYS	V	107
R	-	N	LEU	A	301	L	H	HG21	THR	V	110
R	-	CA	LEU	A	301	L	H	HG21	THR	V	110
R	-	CG	LEU	A	301	L	H	HB2	GLU	V	106
R	-	CG	LEU	A	301	L	H	HG1	THR	V	110
R	-	CD1	LEU	A	301	L	H	OE2	GLU	V	106
R	-	CD1	LEU	A	301	L	H	HB2	GLU	V	106
R	-	CD2	LEU	A	301	L	H	O	GLU	V	106
R	-	CD2	LEU	A	301	L	H	HB2	GLU	V	106
R	-	CD2	LEU	A	301	L	H	CB	THR	V	110
R	-	CD2	LEU	A	301	L	H	OG1	THR	V	110
R	-	CD2	LEU	A	301	L	H	HG1	THR	V	110
R	-	CD2	LEU	A	301	L	H	HG21	THR	V	110
R	H	CB	VAL	A	304	L	H	HG23	THR	V	110
R	H	CG1	VAL	A	304	L	H	HD1	TYR	V	113
R	H	CG1	VAL	A	304	L	H	HE1	TYR	V	113
R	H	CG2	VAL	A	304	L	H	CG2	THR	V	110
R	H	CG2	VAL	A	304	L	H	HA	THR	V	110
R	H	CG2	VAL	A	304	L	H	HG21	THR	V	110
R	H	CG2	VAL	A	304	L	H	HG23	THR	V	110
R	H	CG2	VAL	A	304	L	H	HD1	TYR	V	113
R	H	CB	LEU	A	307	L	H	HE1	TYR	V	113
R	H	CB	LEU	A	307	L	H	ND2	ASN	V	117
R	H	CB	LEU	A	307	L	H	HD21	ASN	V	117
R	H	CB	LEU	A	307	L	H	HD22	ASN	V	117
R	H	CG	LEU	A	307	L	H	HE1	TYR	V	113
R	H	CG	LEU	A	307	L	H	ND2	ASN	V	117
R	H	CG	LEU	A	307	L	H	HD21	ASN	V	117
R	H	CG	LEU	A	307	L	H	HD22	ASN	V	117
R	H	CD1	LEU	A	307	L	H	CE1	TYR	V	113
R	H	CD1	LEU	A	307	L	H	HD1	TYR	V	113
R	H	CD1	LEU	A	307	L	H	HE1	TYR	V	113
R	H	CD1	LEU	A	307	L	H	OE1	GLN	V	114
R	H	CD1	LEU	A	307	L	H	HA	GLN	V	114
R	H	CD1	LEU	A	307	L	H	CG	ASN	V	117
R	H	CD1	LEU	A	307	L	H	ND2	ASN	V	117
R	H	CD1	LEU	A	307	L	H	HD21	ASN	V	117
R	H	CD1	LEU	A	307	L	H	HD22	ASN	V	117
R	H	CD2	LEU	A	307	L	H	HE22	GLN	V	114
R	H	CD2	LEU	A	307	L	H	ND2	ASN	V	117
R	H	CD2	LEU	A	307	L	H	HB3	ASN	V	117
R	H	CD2	LEU	A	307	L	H	HD21	ASN	V	117
R	H	CD2	LEU	A	307	L	H	HD22	ASN	V	117
R	H	CG	LEU	A	308	L	H	HH	TYR	V	113
R	H	CD2	LEU	A	308	L	H	OH	TYR	V	113
R	H	CD2	LEU	A	308	L	H	HH	TYR	V	113
R	H	CG	LEU	A	317	L	H	HE22	GLN	V	114
R	H	CD2	LEU	A	317	L	H	NE2	GLN	V	114
R	H	CD2	LEU	A	317	L	H	HE21	GLN	V	114
R	H	CD2	LEU	A	317	L	H	HE22	GLN	V	114
R	H	N	ARG	A	318	L	H	HB1	ALA	V	121
R	H	N	ARG	A	318	L	H	HB3	ALA	V	121
R	H	CA	ARG	A	318	L	H	CB	ALA	V	121
R	H	CA	ARG	A	318	L	H	HB1	ALA	V	121
R	H	CA	ARG	A	318	L	H	HB2	ALA	V	121
R	H	CA	ARG	A	318	L	H	HB3	ALA	V	121
R	H	C	ARG	A	318	L	H	HB1	ALA	V	121
R	H	C	ARG	A	318	L	H	NE2	GLN	V	125
R	H	C	ARG	A	318	L	H	HE21	GLN	V	125
R	H	C	ARG	A	318	L	H	HE22	GLN	V	125
R	H	CB	ARG	A	318	L	H	CB	ALA	V	121
R	H	CB	ARG	A	318	L	H	HA	ALA	V	121
R	H	CB	ARG	A	318	L	H	HB1	ALA	V	121
R	H	CB	ARG	A	318	L	H	HB3	ALA	V	121
R	H	O	ARG	A	318	L	H	HB1	ALA	V	121
R	H	O	ARG	A	318	L	H	CD	GLN	V	125
R	H	O	ARG	A	318	L	H	NE2	GLN	V	125
R	H	O	ARG	A	318	L	H	HE21	GLN	V	125
R	H	O	ARG	A	318	L	H	HE22	GLN	V	125
R	H	CG	ARG	A	318	L	H	CA	ALA	V	121
R	H	CG	ARG	A	318	L	H	CB	ALA	V	121
R	H	CG	ARG	A	318	L	H	HA	ALA	V	121
R	H	CG	ARG	A	318	L	H	HB1	ALA	V	121
R	H	CG	ARG	A	318	L	H	HB2	ALA	V	121
R	H	CG	ARG	A	318	L	H	HB3	ALA	V	121
R	H	CD	ARG	A	318	L	H	CA	ALA	V	121
R	H	CD	ARG	A	318	L	H	CB	ALA	V	121
R	H	CD	ARG	A	318	L	H	HA	ALA	V	121
R	H	CD	ARG	A	318	L	H	HB1	ALA	V	121
R	H	CD	ARG	A	318	L	H	HB3	ALA	V	121
R	H	CD	ARG	A	318	L	H	CD1	ILE	V	124
R	H	CD	ARG	A	318	L	H	HD12	ILE	V	124
R	H	CD	ARG	A	318	L	H	HD13	ILE	V	124
R	H	NE	ARG	A	318	L	H	HA	ALA	V	121
R	H	NE	ARG	A	318	L	H	HB3	ALA	V	121
R	H	NE	ARG	A	318	L	H	CD1	ILE	V	124
R	H	NE	ARG	A	318	L	H	HD11	ILE	V	124
R	H	NE	ARG	A	318	L	H	HD12	ILE	V	124
R	H	NE	ARG	A	318	L	H	HD13	ILE	V	124
R	H	NH1	ARG	A	318	L	H	CD1	ILE	V	124
R	H	NH1	ARG	A	318	L	H	HG22	ILE	V	124
R	H	NH1	ARG	A	318	L	H	HD11	ILE	V	124
R	H	NH1	ARG	A	318	L	H	HD12	ILE	V	124
R	H	NH1	ARG	A	318	L	H	HD13	ILE	V	124
R	H	NH2	ARG	A	318	L	H	CD	GLU	V	120
R	H	NH2	ARG	A	318	L	H	OE1	GLU	V	120
R	H	NH2	ARG	A	318	L	H	OE2	GLU	V	120
R	H	NH2	ARG	A	318	L	H	HG3	GLU	V	120
R	H	NH2	ARG	A	318	L	H	CD1	ILE	V	124
R	H	NH2	ARG	A	318	L	H	HD11	ILE	V	124
R	H	NH2	ARG	A	318	L	H	HD12	ILE	V	124
R	H	NH2	ARG	A	318	L	H	HD13	ILE	V	124
R	H	CZ	ARG	A	318	L	H	HG3	GLU	V	120
R	H	CZ	ARG	A	318	L	H	CD1	ILE	V	124
R	H	CZ	ARG	A	318	L	H	HD11	ILE	V	124
R	H	CZ	ARG	A	318	L	H	HD12	ILE	V	124
R	H	CZ	ARG	A	318	L	H	HD13	ILE	V	124
R	H	N	GLN	A	319	L	H	HE21	GLN	V	125
R	H	N	GLN	A	319	L	H	HE22	GLN	V	125
R	H	CA	GLN	A	319	L	H	HE21	GLN	V	125
R	H	CA	GLN	A	319	L	H	HE22	GLN	V	125
R	H	C	GLN	A	319	L	H	HE22	GLN	V	125
R	H	O	GLN	A	319	L	H	HE22	GLN	V	125
R	H	O	LEU	A	320	L	-	HB3	PRO	V	27
R	H	N	CYS	A	321	L	-	HB3	PRO	V	27
R	H	N	CYS	A	321	L	-	HD2	PRO	V	27
R	H	CA	CYS	A	321	L	-	CG	PRO	V	27
R	H	CA	CYS	A	321	L	-	CD	PRO	V	27
R	H	CA	CYS	A	321	L	-	HB3	PRO	V	27
R	H	CA	CYS	A	321	L	-	HG3	PRO	V	27
R	H	CA	CYS	A	321	L	-	HD2	PRO	V	27
R	H	C	CYS	A	321	L	-	SG	CYS	V	24
R	H	C	CYS	A	321	L	-	HG	CYS	V	24
R	H	C	CYS	A	321	L	-	O	ASP	V	25
R	H	C	CYS	A	321	L	-	HD2	PRO	V	27
R	H	C	CYS	A	321	L	H	HE22	GLN	V	125
R	H	CB	CYS	A	321	L	-	CG	PRO	V	27
R	H	CB	CYS	A	321	L	-	CD	PRO	V	27
R	H	CB	CYS	A	321	L	-	HB3	PRO	V	27
R	H	CB	CYS	A	321	L	-	HG3	PRO	V	27
R	H	CB	CYS	A	321	L	-	HD2	PRO	V	27
R	H	CB	CYS	A	321	L	-	HD3	PRO	V	27
R	H	CB	CYS	A	321	L	H	HA	ASP	V	118
R	H	CB	CYS	A	321	L	H	HB2	ALA	V	121
R	H	O	CYS	A	321	L	-	SG	CYS	V	24
R	H	O	CYS	A	321	L	-	HG	CYS	V	24
R	H	O	CYS	A	321	L	-	N	ASP	V	25
R	H	O	CYS	A	321	L	-	C	ASP	V	25
R	H	O	CYS	A	321	L	-	O	ASP	V	25
R	H	O	CYS	A	321	L	-	H	ASP	V	25
R	H	O	CYS	A	321	L	-	N	LEU	V	26
R	H	O	CYS	A	321	L	-	CA	LEU	V	26
R	H	O	CYS	A	321	L	-	HA	LEU	V	26
R	H	O	CYS	A	321	L	-	CD	PRO	V	27
R	H	O	CYS	A	321	L	-	HD2	PRO	V	27
R	H	O	CYS	A	321	L	H	SG	CYS	V	122
R	H	O	CYS	A	321	L	H	HG	CYS	V	122
R	H	SG	CYS	A	321	L	-	CB	PRO	V	27
R	H	SG	CYS	A	321	L	-	CG	PRO	V	27
R	H	SG	CYS	A	321	L	-	CD	PRO	V	27
R	H	SG	CYS	A	321	L	-	HB2	PRO	V	27
R	H	SG	CYS	A	321	L	-	HB3	PRO	V	27
R	H	SG	CYS	A	321	L	-	HG2	PRO	V	27
R	H	SG	CYS	A	321	L	-	HG3	PRO	V	27
R	H	SG	CYS	A	321	L	-	HD2	PRO	V	27
R	H	SG	CYS	A	321	L	H	OD1	ASP	V	118
R	H	SG	CYS	A	321	L	H	HA	ASP	V	118
R	-	N	GLY	A	322	L	-	SG	CYS	V	24
R	-	N	GLY	A	322	L	-	HG	CYS	V	24
R	-	N	GLY	A	322	L	H	CD	GLN	V	125
R	-	N	GLY	A	322	L	H	NE2	GLN	V	125
R	-	N	GLY	A	322	L	H	OE1	GLN	V	125
R	-	N	GLY	A	322	L	H	HE21	GLN	V	125
R	-	N	GLY	A	322	L	H	HE22	GLN	V	125
R	-	CA	GLY	A	322	L	-	CB	CYS	V	24
R	-	CA	GLY	A	322	L	-	SG	CYS	V	24
R	-	CA	GLY	A	322	L	-	HA	CYS	V	24
R	-	CA	GLY	A	322	L	-	HG	CYS	V	24
R	-	CA	GLY	A	322	L	H	HA	CYS	V	122
R	-	CA	GLY	A	322	L	H	CG	GLN	V	125
R	-	CA	GLY	A	322	L	H	CD	GLN	V	125
R	-	CA	GLY	A	322	L	H	NE2	GLN	V	125
R	-	CA	GLY	A	322	L	H	OE1	GLN	V	125
R	-	CA	GLY	A	322	L	H	HE21	GLN	V	125
R	-	CA	GLY	A	322	L	H	HE22	GLN	V	125
R	-	C	GLY	A	322	L	-	CA	CYS	V	24
R	-	C	GLY	A	322	L	-	SG	CYS	V	24
R	-	C	GLY	A	322	L	-	HA	CYS	V	24
R	-	C	GLY	A	322	L	-	HG	CYS	V	24
R	-	C	GLY	A	322	L	-	H	ASP	V	25
R	-	C	GLY	A	322	L	H	CD	GLN	V	125
R	-	C	GLY	A	322	L	H	NE2	GLN	V	125
R	-	C	GLY	A	322	L	H	OE1	GLN	V	125
R	-	C	GLY	A	322	L	H	HE21	GLN	V	125
R	-	C	GLY	A	322	L	H	HE22	GLN	V	125
R	-	O	GLY	A	322	L	-	O	LEU	V	22
R	-	O	GLY	A	322	L	-	CA	CYS	V	24
R	-	O	GLY	A	322	L	-	SG	CYS	V	24
R	-	O	GLY	A	322	L	-	HA	CYS	V	24
R	-	O	GLY	A	322	L	-	HB2	CYS	V	24
R	-	O	GLY	A	322	L	-	HG	CYS	V	24
R	-	O	GLY	A	322	L	-	H	ASP	V	25
R	-	O	GLY	A	322	L	H	CB	GLN	V	125
R	-	O	GLY	A	322	L	H	CG	GLN	V	125
R	-	O	GLY	A	322	L	H	CD	GLN	V	125
R	-	O	GLY	A	322	L	H	NE2	GLN	V	125
R	-	O	GLY	A	322	L	H	OE1	GLN	V	125
R	-	O	GLY	A	322	L	H	HB3	GLN	V	125
R	-	O	GLY	A	322	L	H	HE22	GLN	V	125
R	-	N	GLY	A	323	L	-	HA	CYS	V	24
R	-	N	GLY	A	323	L	-	HG	CYS	V	24
R	-	N	GLY	A	323	L	-	H	ASP	V	25
R	-	N	GLY	A	323	L	H	CD	GLN	V	125
R	-	N	GLY	A	323	L	H	NE2	GLN	V	125
R	-	N	GLY	A	323	L	H	OE1	GLN	V	125
R	-	N	GLY	A	323	L	H	HE22	GLN	V	125
R	-	CA	GLY	A	323	L	-	H	ASP	V	25
R	-	O	GLY	A	323	L	-	CB	LEU	V	22
R	-	O	GLY	A	323	L	-	CD1	LEU	V	22
R	-	O	GLY	A	323	L	-	HB2	LEU	V	22
R	-	O	GLY	A	323	L	-	HB3	LEU	V	22
R	-	O	GLY	A	323	L	-	HD11	LEU	V	22
R	-	O	GLY	A	323	L	-	HD12	LEU	V	22
R	-	N	GLY	A	324	L	H	HE22	GLN	V	125
R	-	CA	GLY	A	324	L	H	HG23	ILE	V	19
R	-	C	GLY	A	324	L	H	HG23	ILE	V	19
R	-	N	LYS	A	325	L	H	CG2	ILE	V	19
R	-	N	LYS	A	325	L	H	HG12	ILE	V	19
R	-	N	LYS	A	325	L	H	HG23	ILE	V	19
R	-	CA	LYS	A	325	L	H	HG12	ILE	V	19
R	-	CA	LYS	A	325	L	H	HG23	ILE	V	19
R	-	CB	LYS	A	325	L	H	CG1	ILE	V	19
R	-	CB	LYS	A	325	L	H	HG12	ILE	V	19
R	-	CB	LYS	A	325	L	H	HG23	ILE	V	19
R	-	CG	LYS	A	325	L	H	HG12	ILE	V	19
R	-	CD	LYS	A	325	L	H	CG1	ILE	V	19
R	-	CD	LYS	A	325	L	H	HG12	ILE	V	19
R	-	CD	LYS	A	325	L	H	HG13	ILE	V	19
R	-	CD	LYS	A	325	L	H	HD11	ILE	V	19
R	-	CE	LYS	A	325	L	H	HG12	ILE	V	19
R	-	CE	LYS	A	325	L	-	HD13	LEU	V	22
R	-	NZ	LYS	A	325	L	H	HG	SER	V	18

- 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