IID

Q9GZZ0_Q00444.1 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	-	ALA	A	104	L	-	ARG	V	88
R	-	PHE	A	108	L	-	HIS	V	84
R	-	LEU	A	109	L	-	HIS	V	84
R	-	GLY	A	110	L	-	GLY	V	83
R	-	GLY	A	110	L	-	HIS	V	84
R	-	SER	A	111	L	-	HIS	V	84
R	-	GLY	A	112	L	-	ALA	V	81
R	-	GLY	A	112	L	-	PRO	V	82
R	-	PRO	A	113	L	-	ALA	V	81
R	-	PRO	A	113	L	-	PRO	V	82
R	-	ALA	A	114	L	-	ALA	V	80
R	-	ALA	A	114	L	-	ALA	V	81
R	-	GLY	A	15	L	-	SER	V	13
R	-	VAL	A	16	L	-	SER	V	13
R	-	VAL	A	16	L	-	ILE	V	16
R	-	GLY	A	17	L	-	SER	V	13
R	-	ASP	A	19	L	-	TYR	V	10
R	-	VAL	A	20	L	-	TYR	V	10
R	-	VAL	A	20	L	-	ALA	V	6
R	-	VAL	A	20	L	-	ASN	V	7
R	-	VAL	A	20	L	-	SER	V	8
R	-	LEU	A	21	L	-	TYR	V	10
R	-	SER	A	22	L	-	TYR	V	10
R	H	GLU	A	243	L	H	LYS	V	200
R	-	PRO	A	25	L	H	LYS	V	209
R	H	ARG	A	258	L	-	LEU	V	180
R	H	ARG	A	258	L	-	THR	V	181
R	H	ILE	A	260	L	H	ARG	V	182
R	H	GLU	A	261	L	-	THR	V	181
R	H	GLU	A	261	L	H	ARG	V	182
R	H	ASN	A	264	L	H	ARG	V	182
R	H	CYS	A	265	L	H	ARG	V	182
R	H	CYS	A	265	L	H	ARG	V	185
R	-	PHE	A	27	L	H	ARG	V	164
R	-	PHE	A	27	L	H	THR	V	167
R	-	PHE	A	27	L	H	GLU	V	171
R	-	CYS	A	28	L	H	LEU	V	168
R	-	CYS	A	28	L	H	GLU	V	171
R	-	ARG	A	29	L	H	LEU	V	168
R	-	ARG	A	29	L	H	GLU	V	171
R	-	ARG	A	29	L	H	LYS	V	172
R	-	ARG	A	29	L	H	HIS	V	175
R	H	LEU	A	293	L	-	PRO	V	50
R	H	LEU	A	293	L	-	PRO	V	51
R	H	LEU	A	293	L	-	PRO	V	52
R	H	ALA	A	296	L	-	PRO	V	50
R	H	ALA	A	296	L	-	PRO	V	51
R	-	ILE	A	297	L	-	PHE	V	49
R	-	ILE	A	297	L	-	PRO	V	50
R	-	SER	A	30	L	H	HIS	V	175
R	-	ASP	A	31	L	H	HIS	V	175
R	-	ILE	A	315	L	-	THR	V	23
R	-	ASN	A	317	L	-	GLN	V	22
R	-	PRO	A	318	L	-	GLN	V	22
R	-	GLY	A	319	L	-	GLN	V	22
R	-	SER	A	320	L	-	TYR	V	19
R	-	PRO	A	321	L	-	TYR	V	19
R	-	GLY	A	89	L	-	MET	V	98
R	-	ALA	A	90	L	-	MET	V	98
R	-	ALA	A	90	L	-	TYR	V	99
R	-	TYR	A	91	L	-	MET	V	98
R	-	TYR	A	91	L	-	TYR	V	99

- 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

Q9GZZ0_Q00444.1 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	-	C	GLY	A	15	L	-	HG	SER	V	13
R	-	O	GLY	A	15	L	-	HG	SER	V	13
R	-	N	VAL	A	16	L	-	HG	SER	V	13
R	-	CA	VAL	A	16	L	-	OG	SER	V	13
R	-	CA	VAL	A	16	L	-	HB2	SER	V	13
R	-	CA	VAL	A	16	L	-	HB3	SER	V	13
R	-	CA	VAL	A	16	L	-	HG	SER	V	13
R	-	C	VAL	A	16	L	-	HB2	SER	V	13
R	-	C	VAL	A	16	L	-	HB3	SER	V	13
R	-	C	VAL	A	16	L	-	HG	SER	V	13
R	-	CB	VAL	A	16	L	-	HB3	SER	V	13
R	-	CB	VAL	A	16	L	-	HD13	ILE	V	16
R	-	CG1	VAL	A	16	L	-	HB3	SER	V	13
R	-	CG1	VAL	A	16	L	-	HD11	ILE	V	16
R	-	CG1	VAL	A	16	L	-	HD13	ILE	V	16
R	-	CG2	VAL	A	16	L	-	HD13	ILE	V	16
R	-	N	GLY	A	17	L	-	CB	SER	V	13
R	-	N	GLY	A	17	L	-	OG	SER	V	13
R	-	N	GLY	A	17	L	-	HB2	SER	V	13
R	-	N	GLY	A	17	L	-	HB3	SER	V	13
R	-	N	GLY	A	17	L	-	HG	SER	V	13
R	-	CA	GLY	A	17	L	-	CB	SER	V	13
R	-	CA	GLY	A	17	L	-	HB2	SER	V	13
R	-	CA	GLY	A	17	L	-	HB3	SER	V	13
R	-	C	ASP	A	19	L	-	HB2	TYR	V	10
R	-	N	VAL	A	20	L	-	CB	TYR	V	10
R	-	N	VAL	A	20	L	-	CG	TYR	V	10
R	-	N	VAL	A	20	L	-	CD2	TYR	V	10
R	-	N	VAL	A	20	L	-	HB2	TYR	V	10
R	-	N	VAL	A	20	L	-	HB3	TYR	V	10
R	-	N	VAL	A	20	L	-	HD2	TYR	V	10
R	-	CA	VAL	A	20	L	-	CD2	TYR	V	10
R	-	CA	VAL	A	20	L	-	HB2	TYR	V	10
R	-	CA	VAL	A	20	L	-	HD2	TYR	V	10
R	-	C	VAL	A	20	L	-	HD2	TYR	V	10
R	-	CB	VAL	A	20	L	-	HA	SER	V	8
R	-	CG1	VAL	A	20	L	-	HB1	ALA	V	6
R	-	CG1	VAL	A	20	L	-	O	ASN	V	7
R	-	CG1	VAL	A	20	L	-	HA	SER	V	8
R	-	CG2	VAL	A	20	L	-	CA	SER	V	8
R	-	CG2	VAL	A	20	L	-	CB	SER	V	8
R	-	CG2	VAL	A	20	L	-	OG	SER	V	8
R	-	CG2	VAL	A	20	L	-	HA	SER	V	8
R	-	CG2	VAL	A	20	L	-	HG	SER	V	8
R	-	CG2	VAL	A	20	L	-	H	TYR	V	10
R	-	CG2	VAL	A	20	L	-	HB2	TYR	V	10
R	-	N	LEU	A	21	L	-	CD2	TYR	V	10
R	-	N	LEU	A	21	L	-	CE2	TYR	V	10
R	-	N	LEU	A	21	L	-	HD2	TYR	V	10
R	-	N	LEU	A	21	L	-	HE2	TYR	V	10
R	-	CA	LEU	A	21	L	-	HD2	TYR	V	10
R	-	CA	LEU	A	21	L	-	HE2	TYR	V	10
R	-	C	LEU	A	21	L	-	CE2	TYR	V	10
R	-	C	LEU	A	21	L	-	HD2	TYR	V	10
R	-	C	LEU	A	21	L	-	HE2	TYR	V	10
R	-	O	LEU	A	21	L	-	CE2	TYR	V	10
R	-	O	LEU	A	21	L	-	HE2	TYR	V	10
R	-	N	SER	A	22	L	-	CE2	TYR	V	10
R	-	N	SER	A	22	L	-	HE2	TYR	V	10
R	-	CA	SER	A	22	L	-	HE2	TYR	V	10
R	-	CB	SER	A	22	L	-	HE2	TYR	V	10
R	-	O	PRO	A	25	L	H	NZ	LYS	V	209
R	-	O	PRO	A	25	L	H	HE3	LYS	V	209
R	-	O	PRO	A	25	L	H	HZ1	LYS	V	209
R	-	O	PRO	A	25	L	H	HZ3	LYS	V	209
R	-	CA	PHE	A	27	L	H	HG21	THR	V	167
R	-	C	PHE	A	27	L	H	HG3	GLU	V	171
R	-	CB	PHE	A	27	L	H	CG2	THR	V	167
R	-	CB	PHE	A	27	L	H	HG21	THR	V	167
R	-	CB	PHE	A	27	L	H	HG22	THR	V	167
R	-	CB	PHE	A	27	L	H	HG23	THR	V	167
R	-	CB	PHE	A	27	L	H	HG3	GLU	V	171
R	-	O	PHE	A	27	L	H	CG	GLU	V	171
R	-	O	PHE	A	27	L	H	CD	GLU	V	171
R	-	O	PHE	A	27	L	H	OE1	GLU	V	171
R	-	O	PHE	A	27	L	H	HG3	GLU	V	171
R	-	CG	PHE	A	27	L	H	CB	THR	V	167
R	-	CG	PHE	A	27	L	H	CG2	THR	V	167
R	-	CG	PHE	A	27	L	H	HB	THR	V	167
R	-	CG	PHE	A	27	L	H	HG21	THR	V	167
R	-	CG	PHE	A	27	L	H	HG22	THR	V	167
R	-	CG	PHE	A	27	L	H	HG23	THR	V	167
R	-	CD1	PHE	A	27	L	H	HG2	ARG	V	164
R	-	CD1	PHE	A	27	L	H	CG2	THR	V	167
R	-	CD1	PHE	A	27	L	H	HB	THR	V	167
R	-	CD1	PHE	A	27	L	H	HG21	THR	V	167
R	-	CD1	PHE	A	27	L	H	HG23	THR	V	167
R	-	CD2	PHE	A	27	L	H	CB	THR	V	167
R	-	CD2	PHE	A	27	L	H	CG2	THR	V	167
R	-	CD2	PHE	A	27	L	H	OG1	THR	V	167
R	-	CD2	PHE	A	27	L	H	HB	THR	V	167
R	-	CD2	PHE	A	27	L	H	HG21	THR	V	167
R	-	CD2	PHE	A	27	L	H	HG22	THR	V	167
R	-	CD2	PHE	A	27	L	H	HG23	THR	V	167
R	-	CE1	PHE	A	27	L	H	CG	ARG	V	164
R	-	CE1	PHE	A	27	L	H	HA	ARG	V	164
R	-	CE1	PHE	A	27	L	H	HG2	ARG	V	164
R	-	CE1	PHE	A	27	L	H	HE	ARG	V	164
R	-	CE2	PHE	A	27	L	H	HA	ARG	V	164
R	-	CE2	PHE	A	27	L	H	HG2	ARG	V	164
R	-	CE2	PHE	A	27	L	H	HB	THR	V	167
R	-	CE2	PHE	A	27	L	H	HG21	THR	V	167
R	-	CZ	PHE	A	27	L	H	CG	ARG	V	164
R	-	CZ	PHE	A	27	L	H	HA	ARG	V	164
R	-	CZ	PHE	A	27	L	H	HG2	ARG	V	164
R	-	N	CYS	A	28	L	H	HG3	GLU	V	171
R	-	CA	CYS	A	28	L	H	HG3	GLU	V	171
R	-	C	CYS	A	28	L	H	HD21	LEU	V	168
R	-	C	CYS	A	28	L	H	HB3	GLU	V	171
R	-	C	CYS	A	28	L	H	HG3	GLU	V	171
R	-	O	CYS	A	28	L	H	CD2	LEU	V	168
R	-	O	CYS	A	28	L	H	HD21	LEU	V	168
R	-	O	CYS	A	28	L	H	HD22	LEU	V	168
R	-	O	CYS	A	28	L	H	HD23	LEU	V	168
R	-	O	CYS	A	28	L	H	HG3	GLU	V	171
R	-	N	ARG	A	29	L	H	CB	GLU	V	171
R	-	N	ARG	A	29	L	H	HB2	GLU	V	171
R	-	N	ARG	A	29	L	H	HB3	GLU	V	171
R	-	N	ARG	A	29	L	H	HG3	GLU	V	171
R	-	N	ARG	A	29	L	H	HE2	HIS	V	175
R	-	CA	ARG	A	29	L	H	HB3	GLU	V	171
R	-	CA	ARG	A	29	L	H	NE2	HIS	V	175
R	-	CA	ARG	A	29	L	H	HD2	HIS	V	175
R	-	CA	ARG	A	29	L	H	HE2	HIS	V	175
R	-	C	ARG	A	29	L	H	HB3	GLU	V	171
R	-	C	ARG	A	29	L	H	CG	HIS	V	175
R	-	C	ARG	A	29	L	H	CD2	HIS	V	175
R	-	C	ARG	A	29	L	H	CE1	HIS	V	175
R	-	C	ARG	A	29	L	H	NE2	HIS	V	175
R	-	C	ARG	A	29	L	H	HD2	HIS	V	175
R	-	C	ARG	A	29	L	H	HE2	HIS	V	175
R	-	CB	ARG	A	29	L	H	HD22	LEU	V	168
R	-	CB	ARG	A	29	L	H	HB2	GLU	V	171
R	-	CB	ARG	A	29	L	H	HB3	GLU	V	171
R	-	CB	ARG	A	29	L	H	HD2	HIS	V	175
R	-	O	ARG	A	29	L	H	C	GLU	V	171
R	-	O	ARG	A	29	L	H	CB	GLU	V	171
R	-	O	ARG	A	29	L	H	O	GLU	V	171
R	-	O	ARG	A	29	L	H	HB3	GLU	V	171
R	-	O	ARG	A	29	L	H	HA	LYS	V	172
R	-	O	ARG	A	29	L	H	CG	HIS	V	175
R	-	O	ARG	A	29	L	H	CD2	HIS	V	175
R	-	O	ARG	A	29	L	H	ND1	HIS	V	175
R	-	O	ARG	A	29	L	H	CE1	HIS	V	175
R	-	O	ARG	A	29	L	H	NE2	HIS	V	175
R	-	O	ARG	A	29	L	H	HB2	HIS	V	175
R	-	O	ARG	A	29	L	H	HD2	HIS	V	175
R	-	O	ARG	A	29	L	H	HE1	HIS	V	175
R	-	O	ARG	A	29	L	H	HE2	HIS	V	175
R	-	CG	ARG	A	29	L	H	HD21	LEU	V	168
R	-	CG	ARG	A	29	L	H	HD22	LEU	V	168
R	-	CD	ARG	A	29	L	H	CD2	LEU	V	168
R	-	CD	ARG	A	29	L	H	HB3	LEU	V	168
R	-	CD	ARG	A	29	L	H	HD21	LEU	V	168
R	-	CD	ARG	A	29	L	H	HD22	LEU	V	168
R	-	NE	ARG	A	29	L	H	HD22	LEU	V	168
R	-	NH1	ARG	A	29	L	H	CD1	LEU	V	168
R	-	NH1	ARG	A	29	L	H	HB3	LEU	V	168
R	-	NH1	ARG	A	29	L	H	HD13	LEU	V	168
R	-	NH1	ARG	A	29	L	H	HD22	LEU	V	168
R	-	CZ	ARG	A	29	L	H	HD13	LEU	V	168
R	-	CZ	ARG	A	29	L	H	HD22	LEU	V	168
R	-	N	SER	A	30	L	H	CG	HIS	V	175
R	-	N	SER	A	30	L	H	CD2	HIS	V	175
R	-	N	SER	A	30	L	H	ND1	HIS	V	175
R	-	N	SER	A	30	L	H	CE1	HIS	V	175
R	-	N	SER	A	30	L	H	NE2	HIS	V	175
R	-	N	SER	A	30	L	H	HD2	HIS	V	175
R	-	N	SER	A	30	L	H	HE1	HIS	V	175
R	-	N	SER	A	30	L	H	HE2	HIS	V	175
R	-	N	ASP	A	31	L	H	HB3	HIS	V	175
R	-	O	ASP	A	31	L	H	HB3	HIS	V	175
R	-	CA	GLY	A	89	L	-	CE	MET	V	98
R	-	CA	GLY	A	89	L	-	HE1	MET	V	98
R	-	C	GLY	A	89	L	-	SD	MET	V	98
R	-	C	GLY	A	89	L	-	CE	MET	V	98
R	-	C	GLY	A	89	L	-	HE1	MET	V	98
R	-	C	GLY	A	89	L	-	HE3	MET	V	98
R	-	O	GLY	A	89	L	-	SD	MET	V	98
R	-	O	GLY	A	89	L	-	CE	MET	V	98
R	-	O	GLY	A	89	L	-	HE1	MET	V	98
R	-	O	GLY	A	89	L	-	HE2	MET	V	98
R	-	O	GLY	A	89	L	-	HE3	MET	V	98
R	-	N	ALA	A	90	L	-	HE1	MET	V	98
R	-	CA	ALA	A	90	L	-	HE1	MET	V	98
R	-	C	ALA	A	90	L	-	HE1	MET	V	98
R	-	C	ALA	A	90	L	-	HE3	MET	V	98
R	-	O	ALA	A	90	L	-	HE1	MET	V	98
R	-	O	ALA	A	90	L	-	HE3	MET	V	98
R	-	O	ALA	A	90	L	-	HE1	TYR	V	99
R	-	N	TYR	A	91	L	-	HE3	MET	V	98
R	-	CA	TYR	A	91	L	-	HE1	TYR	V	99
R	-	CB	TYR	A	91	L	-	HE3	MET	V	98
R	-	CB	TYR	A	91	L	-	CD1	TYR	V	99
R	-	CB	TYR	A	91	L	-	CE1	TYR	V	99
R	-	CB	TYR	A	91	L	-	HD1	TYR	V	99
R	-	CB	TYR	A	91	L	-	HE1	TYR	V	99
R	-	CG	TYR	A	91	L	-	CD1	TYR	V	99
R	-	CG	TYR	A	91	L	-	CE1	TYR	V	99
R	-	CG	TYR	A	91	L	-	HD1	TYR	V	99
R	-	CG	TYR	A	91	L	-	HE1	TYR	V	99
R	-	CD1	TYR	A	91	L	-	CD1	TYR	V	99
R	-	CD1	TYR	A	91	L	-	HD1	TYR	V	99
R	-	CD1	TYR	A	91	L	-	HE1	TYR	V	99
R	-	CD2	TYR	A	91	L	-	CE1	TYR	V	99
R	-	CD2	TYR	A	91	L	-	HE1	TYR	V	99
R	-	CE1	TYR	A	91	L	-	HD1	TYR	V	99
R	-	O	ALA	A	104	L	-	NH1	ARG	V	88
R	-	O	ALA	A	104	L	-	HH11	ARG	V	88
R	-	O	ALA	A	104	L	-	HH12	ARG	V	88
R	-	C	PHE	A	108	L	-	ND1	HIS	V	84
R	-	C	PHE	A	108	L	-	CE1	HIS	V	84
R	-	C	PHE	A	108	L	-	HD1	HIS	V	84
R	-	CB	PHE	A	108	L	-	HE1	HIS	V	84
R	-	O	PHE	A	108	L	-	CG	HIS	V	84
R	-	O	PHE	A	108	L	-	CD2	HIS	V	84
R	-	O	PHE	A	108	L	-	ND1	HIS	V	84
R	-	O	PHE	A	108	L	-	CE1	HIS	V	84
R	-	O	PHE	A	108	L	-	NE2	HIS	V	84
R	-	O	PHE	A	108	L	-	HB3	HIS	V	84
R	-	O	PHE	A	108	L	-	HE1	HIS	V	84
R	-	O	PHE	A	108	L	-	HD1	HIS	V	84
R	-	CD1	PHE	A	108	L	-	CE1	HIS	V	84
R	-	CD1	PHE	A	108	L	-	NE2	HIS	V	84
R	-	CD1	PHE	A	108	L	-	HE1	HIS	V	84
R	-	CE1	PHE	A	108	L	-	NE2	HIS	V	84
R	-	CA	LEU	A	109	L	-	HB3	HIS	V	84
R	-	C	LEU	A	109	L	-	CD2	HIS	V	84
R	-	C	LEU	A	109	L	-	HD2	HIS	V	84
R	-	CD2	LEU	A	109	L	-	HB3	HIS	V	84
R	-	N	GLY	A	110	L	-	CB	HIS	V	84
R	-	N	GLY	A	110	L	-	CG	HIS	V	84
R	-	N	GLY	A	110	L	-	CD2	HIS	V	84
R	-	N	GLY	A	110	L	-	ND1	HIS	V	84
R	-	N	GLY	A	110	L	-	CE1	HIS	V	84
R	-	N	GLY	A	110	L	-	NE2	HIS	V	84
R	-	N	GLY	A	110	L	-	HB2	HIS	V	84
R	-	N	GLY	A	110	L	-	HD2	HIS	V	84
R	-	CA	GLY	A	110	L	-	CG	HIS	V	84
R	-	CA	GLY	A	110	L	-	CD2	HIS	V	84
R	-	CA	GLY	A	110	L	-	NE2	HIS	V	84
R	-	CA	GLY	A	110	L	-	HD2	HIS	V	84
R	-	C	GLY	A	110	L	-	O	GLY	V	83
R	-	C	GLY	A	110	L	-	CD2	HIS	V	84
R	-	C	GLY	A	110	L	-	HB2	HIS	V	84
R	-	C	GLY	A	110	L	-	HD2	HIS	V	84
R	-	O	GLY	A	110	L	-	C	GLY	V	83
R	-	O	GLY	A	110	L	-	O	GLY	V	83
R	-	O	GLY	A	110	L	-	HA3	GLY	V	83
R	-	O	GLY	A	110	L	-	CB	HIS	V	84
R	-	O	GLY	A	110	L	-	CG	HIS	V	84
R	-	O	GLY	A	110	L	-	CD2	HIS	V	84
R	-	O	GLY	A	110	L	-	HB2	HIS	V	84
R	-	O	GLY	A	110	L	-	HD2	HIS	V	84
R	-	N	SER	A	111	L	-	HD2	HIS	V	84
R	-	N	GLY	A	112	L	-	O	PRO	V	82
R	-	CA	GLY	A	112	L	-	HB1	ALA	V	81
R	-	CA	GLY	A	112	L	-	O	PRO	V	82
R	-	CA	PRO	A	113	L	-	HB1	ALA	V	81
R	-	CA	PRO	A	113	L	-	HB3	ALA	V	81
R	-	C	PRO	A	113	L	-	CB	ALA	V	81
R	-	C	PRO	A	113	L	-	HA	ALA	V	81
R	-	C	PRO	A	113	L	-	HB1	ALA	V	81
R	-	C	PRO	A	113	L	-	HB3	ALA	V	81
R	-	C	PRO	A	113	L	-	HD2	PRO	V	82
R	-	O	PRO	A	113	L	-	HA	ALA	V	81
R	-	O	PRO	A	113	L	-	HD2	PRO	V	82
R	-	N	ALA	A	114	L	-	CA	ALA	V	81
R	-	N	ALA	A	114	L	-	CB	ALA	V	81
R	-	N	ALA	A	114	L	-	HA	ALA	V	81
R	-	N	ALA	A	114	L	-	HB1	ALA	V	81
R	-	N	ALA	A	114	L	-	HB3	ALA	V	81
R	-	CA	ALA	A	114	L	-	HB1	ALA	V	80
R	-	CA	ALA	A	114	L	-	H	ALA	V	81
R	-	CA	ALA	A	114	L	-	HA	ALA	V	81
R	-	CA	ALA	A	114	L	-	HB3	ALA	V	81
R	-	CB	ALA	A	114	L	-	CA	ALA	V	80
R	-	CB	ALA	A	114	L	-	CB	ALA	V	80
R	-	CB	ALA	A	114	L	-	HB1	ALA	V	80
R	-	CB	ALA	A	114	L	-	HB2	ALA	V	80
R	-	CB	ALA	A	114	L	-	HB3	ALA	V	80
R	-	CB	ALA	A	114	L	-	N	ALA	V	81
R	-	CB	ALA	A	114	L	-	H	ALA	V	81
R	-	CB	ALA	A	114	L	-	HA	ALA	V	81
R	-	CB	ALA	A	114	L	-	HB3	ALA	V	81
R	H	OE2	GLU	A	243	L	H	HZ3	LYS	V	200
R	H	NH1	ARG	A	258	L	-	O	LEU	V	180
R	H	NH1	ARG	A	258	L	-	HA	THR	V	181
R	H	C	ILE	A	260	L	H	HD3	ARG	V	182
R	H	N	GLU	A	261	L	H	HD2	ARG	V	182
R	H	N	GLU	A	261	L	H	HD3	ARG	V	182
R	H	CA	GLU	A	261	L	H	CD	ARG	V	182
R	H	CA	GLU	A	261	L	H	HB2	ARG	V	182
R	H	CA	GLU	A	261	L	H	HD2	ARG	V	182
R	H	CA	GLU	A	261	L	H	HD3	ARG	V	182
R	H	C	GLU	A	261	L	H	CD	ARG	V	182
R	H	C	GLU	A	261	L	H	HD2	ARG	V	182
R	H	C	GLU	A	261	L	H	HD3	ARG	V	182
R	H	CB	GLU	A	261	L	H	CB	ARG	V	182
R	H	CB	GLU	A	261	L	H	CD	ARG	V	182
R	H	CB	GLU	A	261	L	H	HB2	ARG	V	182
R	H	CB	GLU	A	261	L	H	HB3	ARG	V	182
R	H	CB	GLU	A	261	L	H	HD2	ARG	V	182
R	H	CB	GLU	A	261	L	H	HD3	ARG	V	182
R	H	O	GLU	A	261	L	H	CD	ARG	V	182
R	H	O	GLU	A	261	L	H	HD2	ARG	V	182
R	H	CG	GLU	A	261	L	H	N	ARG	V	182
R	H	CG	GLU	A	261	L	H	CA	ARG	V	182
R	H	CG	GLU	A	261	L	H	CB	ARG	V	182
R	H	CG	GLU	A	261	L	H	CG	ARG	V	182
R	H	CG	GLU	A	261	L	H	CD	ARG	V	182
R	H	CG	GLU	A	261	L	H	H	ARG	V	182
R	H	CG	GLU	A	261	L	H	HB2	ARG	V	182
R	H	CG	GLU	A	261	L	H	HB3	ARG	V	182
R	H	CG	GLU	A	261	L	H	HD2	ARG	V	182
R	H	CG	GLU	A	261	L	H	HD3	ARG	V	182
R	H	CD	GLU	A	261	L	-	HA	THR	V	181
R	H	CD	GLU	A	261	L	-	HB	THR	V	181
R	H	CD	GLU	A	261	L	H	N	ARG	V	182
R	H	CD	GLU	A	261	L	H	CA	ARG	V	182
R	H	CD	GLU	A	261	L	H	CB	ARG	V	182
R	H	CD	GLU	A	261	L	H	H	ARG	V	182
R	H	CD	GLU	A	261	L	H	HB2	ARG	V	182
R	H	CD	GLU	A	261	L	H	HB3	ARG	V	182
R	H	OE1	GLU	A	261	L	-	HB	THR	V	181
R	H	OE1	GLU	A	261	L	H	N	ARG	V	182
R	H	OE1	GLU	A	261	L	H	CB	ARG	V	182
R	H	OE1	GLU	A	261	L	H	H	ARG	V	182
R	H	OE1	GLU	A	261	L	H	HB2	ARG	V	182
R	H	OE1	GLU	A	261	L	H	HB3	ARG	V	182
R	H	OE2	GLU	A	261	L	-	HA	THR	V	181
R	H	OE2	GLU	A	261	L	-	HB	THR	V	181
R	H	OE2	GLU	A	261	L	H	N	ARG	V	182
R	H	OE2	GLU	A	261	L	H	CB	ARG	V	182
R	H	OE2	GLU	A	261	L	H	H	ARG	V	182
R	H	OE2	GLU	A	261	L	H	HB2	ARG	V	182
R	H	OE2	GLU	A	261	L	H	HB3	ARG	V	182
R	H	CB	ASN	A	264	L	H	NE	ARG	V	182
R	H	CB	ASN	A	264	L	H	NH2	ARG	V	182
R	H	CB	ASN	A	264	L	H	CZ	ARG	V	182
R	H	CB	ASN	A	264	L	H	HE	ARG	V	182
R	H	CB	ASN	A	264	L	H	HH21	ARG	V	182
R	H	CB	ASN	A	264	L	H	HH22	ARG	V	182
R	H	CG	ASN	A	264	L	H	NE	ARG	V	182
R	H	CG	ASN	A	264	L	H	NH2	ARG	V	182
R	H	CG	ASN	A	264	L	H	HE	ARG	V	182
R	H	CG	ASN	A	264	L	H	HH21	ARG	V	182
R	H	ND2	ASN	A	264	L	H	NE	ARG	V	182
R	H	ND2	ASN	A	264	L	H	NH2	ARG	V	182
R	H	ND2	ASN	A	264	L	H	CZ	ARG	V	182
R	H	ND2	ASN	A	264	L	H	HD3	ARG	V	182
R	H	ND2	ASN	A	264	L	H	HE	ARG	V	182
R	H	ND2	ASN	A	264	L	H	HH21	ARG	V	182
R	H	CB	CYS	A	265	L	H	HH12	ARG	V	185
R	H	SG	CYS	A	265	L	H	NH1	ARG	V	182
R	H	SG	CYS	A	265	L	H	HD2	ARG	V	182
R	H	SG	CYS	A	265	L	H	HH11	ARG	V	182
R	H	SG	CYS	A	265	L	H	HH12	ARG	V	182
R	H	SG	CYS	A	265	L	H	NH1	ARG	V	185
R	H	SG	CYS	A	265	L	H	HH11	ARG	V	185
R	H	SG	CYS	A	265	L	H	HH12	ARG	V	185
R	H	N	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CA	LEU	A	293	L	-	CB	PRO	V	51
R	H	CA	LEU	A	293	L	-	HB2	PRO	V	51
R	H	CA	LEU	A	293	L	-	HB3	PRO	V	51
R	H	C	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CB	LEU	A	293	L	-	CB	PRO	V	51
R	H	CB	LEU	A	293	L	-	CG	PRO	V	51
R	H	CB	LEU	A	293	L	-	HB2	PRO	V	51
R	H	CB	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CB	LEU	A	293	L	-	HG3	PRO	V	51
R	H	O	LEU	A	293	L	-	O	PRO	V	50
R	H	O	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CG	LEU	A	293	L	-	CB	PRO	V	51
R	H	CG	LEU	A	293	L	-	CG	PRO	V	51
R	H	CG	LEU	A	293	L	-	HB2	PRO	V	51
R	H	CG	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CG	LEU	A	293	L	-	HG2	PRO	V	51
R	H	CG	LEU	A	293	L	-	HG3	PRO	V	51
R	H	CG	LEU	A	293	L	-	HB3	PRO	V	52
R	H	CD1	LEU	A	293	L	-	CB	PRO	V	51
R	H	CD1	LEU	A	293	L	-	CG	PRO	V	51
R	H	CD1	LEU	A	293	L	-	HB2	PRO	V	51
R	H	CD1	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CD1	LEU	A	293	L	-	HG2	PRO	V	51
R	H	CD1	LEU	A	293	L	-	HG3	PRO	V	51
R	H	CD2	LEU	A	293	L	-	CA	PRO	V	51
R	H	CD2	LEU	A	293	L	-	C	PRO	V	51
R	H	CD2	LEU	A	293	L	-	CB	PRO	V	51
R	H	CD2	LEU	A	293	L	-	CG	PRO	V	51
R	H	CD2	LEU	A	293	L	-	HA	PRO	V	51
R	H	CD2	LEU	A	293	L	-	HB2	PRO	V	51
R	H	CD2	LEU	A	293	L	-	HB3	PRO	V	51
R	H	CD2	LEU	A	293	L	-	HG2	PRO	V	51
R	H	CD2	LEU	A	293	L	-	HG3	PRO	V	51
R	H	CD2	LEU	A	293	L	-	N	PRO	V	52
R	H	CD2	LEU	A	293	L	-	CA	PRO	V	52
R	H	CD2	LEU	A	293	L	-	CB	PRO	V	52
R	H	CD2	LEU	A	293	L	-	CG	PRO	V	52
R	H	CD2	LEU	A	293	L	-	HA	PRO	V	52
R	H	CD2	LEU	A	293	L	-	HB2	PRO	V	52
R	H	CD2	LEU	A	293	L	-	HB3	PRO	V	52
R	H	CD2	LEU	A	293	L	-	HG3	PRO	V	52
R	H	CA	ALA	A	296	L	-	O	PRO	V	50
R	H	CA	ALA	A	296	L	-	HD2	PRO	V	50
R	H	C	ALA	A	296	L	-	HD2	PRO	V	50
R	H	CB	ALA	A	296	L	-	C	PRO	V	50
R	H	CB	ALA	A	296	L	-	O	PRO	V	50
R	H	CB	ALA	A	296	L	-	HD2	PRO	V	50
R	H	CB	ALA	A	296	L	-	HA	PRO	V	51
R	H	O	ALA	A	296	L	-	O	PRO	V	50
R	H	O	ALA	A	296	L	-	CD	PRO	V	50
R	H	O	ALA	A	296	L	-	HD2	PRO	V	50
R	H	O	ALA	A	296	L	-	HD3	PRO	V	50
R	-	CB	ILE	A	297	L	-	O	PHE	V	49
R	-	CG1	ILE	A	297	L	-	C	PHE	V	49
R	-	CG1	ILE	A	297	L	-	O	PHE	V	49
R	-	CG1	ILE	A	297	L	-	N	PRO	V	50
R	-	CG1	ILE	A	297	L	-	HD2	PRO	V	50
R	-	CG2	ILE	A	297	L	-	O	PHE	V	49
R	-	CD1	ILE	A	297	L	-	C	PHE	V	49
R	-	CD1	ILE	A	297	L	-	O	PHE	V	49
R	-	CD1	ILE	A	297	L	-	N	PRO	V	50
R	-	O	ILE	A	315	L	-	HG21	THR	V	23
R	-	C	ASN	A	317	L	-	OE1	GLN	V	22
R	-	O	ASN	A	317	L	-	CD	GLN	V	22
R	-	O	ASN	A	317	L	-	OE1	GLN	V	22
R	-	O	ASN	A	317	L	-	HB2	GLN	V	22
R	-	N	PRO	A	318	L	-	OE1	GLN	V	22
R	-	CA	PRO	A	318	L	-	OE1	GLN	V	22
R	-	C	PRO	A	318	L	-	OE1	GLN	V	22
R	-	CB	PRO	A	318	L	-	OE1	GLN	V	22
R	-	N	GLY	A	319	L	-	OE1	GLN	V	22
R	-	N	GLY	A	319	L	-	HE22	GLN	V	22
R	-	O	GLY	A	319	L	-	HE22	GLN	V	22
R	-	N	SER	A	320	L	-	HD2	TYR	V	19
R	-	CA	SER	A	320	L	-	CD2	TYR	V	19
R	-	CA	SER	A	320	L	-	CE2	TYR	V	19
R	-	CA	SER	A	320	L	-	HD2	TYR	V	19
R	-	CA	SER	A	320	L	-	HE2	TYR	V	19
R	-	CB	SER	A	320	L	-	CG	TYR	V	19
R	-	CB	SER	A	320	L	-	CD2	TYR	V	19
R	-	CB	SER	A	320	L	-	CE1	TYR	V	19
R	-	CB	SER	A	320	L	-	CE2	TYR	V	19
R	-	CB	SER	A	320	L	-	CZ	TYR	V	19
R	-	CB	SER	A	320	L	-	HD2	TYR	V	19
R	-	CB	SER	A	320	L	-	HE2	TYR	V	19
R	-	OG	SER	A	320	L	-	CG	TYR	V	19
R	-	OG	SER	A	320	L	-	CD1	TYR	V	19
R	-	OG	SER	A	320	L	-	CD2	TYR	V	19
R	-	OG	SER	A	320	L	-	CE1	TYR	V	19
R	-	OG	SER	A	320	L	-	CE2	TYR	V	19
R	-	OG	SER	A	320	L	-	OH	TYR	V	19
R	-	OG	SER	A	320	L	-	CZ	TYR	V	19
R	-	OG	SER	A	320	L	-	HD2	TYR	V	19
R	-	OG	SER	A	320	L	-	HE2	TYR	V	19
R	-	OG	SER	A	320	L	-	HH	TYR	V	19
R	-	CG	PRO	A	321	L	-	HB2	TYR	V	19
R	-	CD	PRO	A	321	L	-	CB	TYR	V	19
R	-	CD	PRO	A	321	L	-	CG	TYR	V	19
R	-	CD	PRO	A	321	L	-	HB2	TYR	V	19
R	-	CD	PRO	A	321	L	-	HB3	TYR	V	19

- 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