IID

Q8N4F7_P68036.1 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	-	TYR	A	101	L	H	VAL	V	89
R	-	TYR	A	101	L	-	ASN	V	94
R	-	TYR	A	101	L	-	LYS	V	96
R	-	TYR	A	101	L	-	THR	V	99
R	H	TRP	A	103	L	-	LYS	V	100
R	H	TRP	A	103	L	H	GLN	V	103
R	H	LEU	A	106	L	H	GLN	V	103
R	H	LEU	A	106	L	H	GLN	V	106
R	H	SER	A	117	L	-	LYS	V	20
R	H	VAL	A	313	L	-	ASP	V	114
R	H	VAL	A	313	L	H	ARG	V	133
R	H	GLY	A	316	L	-	PRO	V	117
R	H	GLY	A	316	L	-	GLU	V	118
R	H	ILE	A	317	L	-	PRO	V	117
R	H	ILE	A	317	L	H	TYR	V	129
R	H	ILE	A	317	L	H	SER	V	130
R	H	ILE	A	317	L	H	ARG	V	133
R	H	GLN	A	319	L	-	GLU	V	118
R	H	GLY	A	320	L	-	PRO	V	117
R	H	GLY	A	320	L	-	GLU	V	118
R	H	GLY	A	320	L	H	SER	V	130
R	H	ILE	A	321	L	H	SER	V	130
R	H	TYR	A	323	L	-	GLU	V	118
R	H	TYR	A	323	L	-	PRO	V	120
R	H	SER	A	324	L	H	GLU	V	127
R	H	VAL	A	84	L	-	PRO	V	44
R	H	LEU	A	87	L	-	ASP	V	42
R	H	LEU	A	87	L	-	ASN	V	43
R	H	GLN	A	88	L	-	ASN	V	43
R	H	TRP	A	90	L	-	ASN	V	21
R	H	VAL	A	91	L	H	ALA	V	110
R	H	VAL	A	91	L	H	ASN	V	113
R	H	VAL	A	92	L	-	ASP	V	114
R	H	LEU	A	94	L	H	GLN	V	106
R	H	TYR	A	95	L	H	SER	V	107
R	H	TYR	A	95	L	H	ALA	V	110
R	H	TYR	A	95	L	-	GLN	V	116
R	H	TYR	A	95	L	H	PRO	V	88
R	H	ILE	A	98	L	H	GLN	V	103
R	H	ILE	A	98	L	H	GLN	V	106
R	H	ILE	A	98	L	H	SER	V	107
R	H	ILE	A	98	L	H	VAL	V	89
R	H	LYS	A	99	L	H	PRO	V	88

- 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

Q8N4F7_P68036.1 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	CG2	VAL	A	84	L	-	HD3	PRO	V	44
R	H	C	LEU	A	87	L	-	HD22	ASN	V	43
R	H	CB	LEU	A	87	L	-	OD1	ASN	V	43
R	H	CB	LEU	A	87	L	-	HD22	ASN	V	43
R	H	CG	LEU	A	87	L	-	HB2	ASP	V	42
R	H	CG	LEU	A	87	L	-	HB3	ASP	V	42
R	H	CG	LEU	A	87	L	-	OD1	ASN	V	43
R	H	CD1	LEU	A	87	L	-	C	ASP	V	42
R	H	CD1	LEU	A	87	L	-	CB	ASP	V	42
R	H	CD1	LEU	A	87	L	-	O	ASP	V	42
R	H	CD1	LEU	A	87	L	-	HB2	ASP	V	42
R	H	CD1	LEU	A	87	L	-	HB3	ASP	V	42
R	H	CD1	LEU	A	87	L	-	OD1	ASN	V	43
R	H	CD1	LEU	A	87	L	-	HA	ASN	V	43
R	H	CD2	LEU	A	87	L	-	CB	ASP	V	42
R	H	CD2	LEU	A	87	L	-	HB2	ASP	V	42
R	H	CD2	LEU	A	87	L	-	HB3	ASP	V	42
R	H	N	GLN	A	88	L	-	HD22	ASN	V	43
R	H	CA	GLN	A	88	L	-	HD22	ASN	V	43
R	H	CE3	TRP	A	90	L	-	HD22	ASN	V	21
R	H	CH2	TRP	A	90	L	-	OD1	ASN	V	21
R	H	CH2	TRP	A	90	L	-	HD22	ASN	V	21
R	H	CZ3	TRP	A	90	L	-	ND2	ASN	V	21
R	H	CZ3	TRP	A	90	L	-	OD1	ASN	V	21
R	H	CZ3	TRP	A	90	L	-	HD21	ASN	V	21
R	H	CZ3	TRP	A	90	L	-	HD22	ASN	V	21
R	H	CB	VAL	A	91	L	H	HA	ALA	V	110
R	H	CB	VAL	A	91	L	H	HD21	ASN	V	113
R	H	O	VAL	A	91	L	H	HB1	ALA	V	110
R	H	O	VAL	A	91	L	H	HB2	ALA	V	110
R	H	CG1	VAL	A	91	L	H	CA	ALA	V	110
R	H	CG1	VAL	A	91	L	H	CB	ALA	V	110
R	H	CG1	VAL	A	91	L	H	HA	ALA	V	110
R	H	CG1	VAL	A	91	L	H	HB1	ALA	V	110
R	H	CG1	VAL	A	91	L	H	HB2	ALA	V	110
R	H	CG1	VAL	A	91	L	H	HB3	ASN	V	113
R	H	CG1	VAL	A	91	L	H	HD21	ASN	V	113
R	H	CG2	VAL	A	91	L	H	ND2	ASN	V	113
R	H	CG2	VAL	A	91	L	H	HD21	ASN	V	113
R	H	CG2	VAL	A	92	L	-	OD2	ASP	V	114
R	H	CG	LEU	A	94	L	H	CD	GLN	V	106
R	H	CG	LEU	A	94	L	H	OE1	GLN	V	106
R	H	CG	LEU	A	94	L	H	HB3	GLN	V	106
R	H	CD1	LEU	A	94	L	H	CD	GLN	V	106
R	H	CD1	LEU	A	94	L	H	OE1	GLN	V	106
R	H	CD2	LEU	A	94	L	H	CB	GLN	V	106
R	H	CD2	LEU	A	94	L	H	CG	GLN	V	106
R	H	CD2	LEU	A	94	L	H	CD	GLN	V	106
R	H	CD2	LEU	A	94	L	H	OE1	GLN	V	106
R	H	CD2	LEU	A	94	L	H	HB3	GLN	V	106
R	H	CD2	LEU	A	94	L	H	HG2	GLN	V	106
R	H	CA	TYR	A	95	L	H	HB2	ALA	V	110
R	H	CB	TYR	A	95	L	H	CB	ALA	V	110
R	H	CB	TYR	A	95	L	H	HB1	ALA	V	110
R	H	CB	TYR	A	95	L	H	HB2	ALA	V	110
R	H	CB	TYR	A	95	L	H	HB3	ALA	V	110
R	H	CG	TYR	A	95	L	H	CB	ALA	V	110
R	H	CG	TYR	A	95	L	H	HB1	ALA	V	110
R	H	CG	TYR	A	95	L	H	HB3	ALA	V	110
R	H	CD2	TYR	A	95	L	H	O	SER	V	107
R	H	CD2	TYR	A	95	L	H	OG	SER	V	107
R	H	CD2	TYR	A	95	L	H	HA	SER	V	107
R	H	CD2	TYR	A	95	L	H	CB	ALA	V	110
R	H	CD2	TYR	A	95	L	H	HB1	ALA	V	110
R	H	CD2	TYR	A	95	L	H	HB3	ALA	V	110
R	H	CE1	TYR	A	95	L	-	NE2	GLN	V	116
R	H	CE1	TYR	A	95	L	-	HE21	GLN	V	116
R	H	CE1	TYR	A	95	L	-	HE22	GLN	V	116
R	H	CE2	TYR	A	95	L	H	OG	SER	V	107
R	H	CE2	TYR	A	95	L	H	HG	SER	V	107
R	H	OH	TYR	A	95	L	H	HG3	PRO	V	88
R	H	OH	TYR	A	95	L	H	HD3	PRO	V	88
R	H	OH	TYR	A	95	L	-	CD	GLN	V	116
R	H	OH	TYR	A	95	L	-	NE2	GLN	V	116
R	H	OH	TYR	A	95	L	-	OE1	GLN	V	116
R	H	OH	TYR	A	95	L	-	HE21	GLN	V	116
R	H	OH	TYR	A	95	L	-	HE22	GLN	V	116
R	H	CZ	TYR	A	95	L	-	NE2	GLN	V	116
R	H	CZ	TYR	A	95	L	-	HE22	GLN	V	116
R	H	CB	ILE	A	98	L	H	HB3	GLN	V	103
R	H	CB	ILE	A	98	L	H	HB2	SER	V	107
R	H	CG1	ILE	A	98	L	H	HA	GLN	V	103
R	H	CG1	ILE	A	98	L	H	HB3	GLN	V	103
R	H	CG1	ILE	A	98	L	H	HG2	GLN	V	103
R	H	CG1	ILE	A	98	L	H	OE1	GLN	V	106
R	H	CG1	ILE	A	98	L	H	HB2	GLN	V	106
R	H	CG2	ILE	A	98	L	H	HG23	VAL	V	89
R	H	CG2	ILE	A	98	L	H	CA	GLN	V	103
R	H	CG2	ILE	A	98	L	H	C	GLN	V	103
R	H	CG2	ILE	A	98	L	H	CB	GLN	V	103
R	H	CG2	ILE	A	98	L	H	O	GLN	V	103
R	H	CG2	ILE	A	98	L	H	HA	GLN	V	103
R	H	CG2	ILE	A	98	L	H	HB2	GLN	V	103
R	H	CG2	ILE	A	98	L	H	HB3	GLN	V	103
R	H	CG2	ILE	A	98	L	H	HG2	GLN	V	103
R	H	CG2	ILE	A	98	L	H	HB2	SER	V	107
R	H	CD1	ILE	A	98	L	H	CA	GLN	V	103
R	H	CD1	ILE	A	98	L	H	O	GLN	V	103
R	H	CD1	ILE	A	98	L	H	HA	GLN	V	103
R	H	CD1	ILE	A	98	L	H	HB3	GLN	V	103
R	H	CD1	ILE	A	98	L	H	HG2	GLN	V	103
R	H	CD1	ILE	A	98	L	H	CB	GLN	V	106
R	H	CD1	ILE	A	98	L	H	CG	GLN	V	106
R	H	CD1	ILE	A	98	L	H	CD	GLN	V	106
R	H	CD1	ILE	A	98	L	H	OE1	GLN	V	106
R	H	CD1	ILE	A	98	L	H	HB2	GLN	V	106
R	H	CD1	ILE	A	98	L	H	HB3	GLN	V	106
R	H	CD1	ILE	A	98	L	H	N	SER	V	107
R	H	CD1	ILE	A	98	L	H	H	SER	V	107
R	H	CE	LYS	A	99	L	H	HB2	PRO	V	88
R	-	CG	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CG	TYR	A	101	L	-	HZ2	LYS	V	96
R	-	CD1	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CD2	TYR	A	101	L	-	NZ	LYS	V	96
R	-	CD2	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CD2	TYR	A	101	L	-	HZ2	LYS	V	96
R	-	CD2	TYR	A	101	L	-	HZ3	LYS	V	96
R	-	CE1	TYR	A	101	L	-	HB2	LYS	V	96
R	-	CE1	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CE1	TYR	A	101	L	-	OG1	THR	V	99
R	-	CE1	TYR	A	101	L	-	HA	THR	V	99
R	-	CE1	TYR	A	101	L	-	HG1	THR	V	99
R	-	CE1	TYR	A	101	L	-	HG23	THR	V	99
R	-	CE2	TYR	A	101	L	-	CD	LYS	V	96
R	-	CE2	TYR	A	101	L	-	CE	LYS	V	96
R	-	CE2	TYR	A	101	L	-	NZ	LYS	V	96
R	-	CE2	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CE2	TYR	A	101	L	-	HE3	LYS	V	96
R	-	CE2	TYR	A	101	L	-	HZ2	LYS	V	96
R	-	OH	TYR	A	101	L	H	HG21	VAL	V	89
R	-	OH	TYR	A	101	L	-	O	ASN	V	94
R	-	OH	TYR	A	101	L	-	CB	LYS	V	96
R	-	OH	TYR	A	101	L	-	CG	LYS	V	96
R	-	OH	TYR	A	101	L	-	CD	LYS	V	96
R	-	OH	TYR	A	101	L	-	H	LYS	V	96
R	-	OH	TYR	A	101	L	-	HB2	LYS	V	96
R	-	OH	TYR	A	101	L	-	HG3	LYS	V	96
R	-	OH	TYR	A	101	L	-	HD3	LYS	V	96
R	-	OH	TYR	A	101	L	-	HE3	LYS	V	96
R	-	OH	TYR	A	101	L	-	OG1	THR	V	99
R	-	OH	TYR	A	101	L	-	HG1	THR	V	99
R	-	CZ	TYR	A	101	L	-	CD	LYS	V	96
R	-	CZ	TYR	A	101	L	-	HB2	LYS	V	96
R	-	CZ	TYR	A	101	L	-	HG3	LYS	V	96
R	-	CZ	TYR	A	101	L	-	HD3	LYS	V	96
R	-	CZ	TYR	A	101	L	-	HZ2	LYS	V	96
R	-	CZ	TYR	A	101	L	-	OG1	THR	V	99
R	-	CZ	TYR	A	101	L	-	HG1	THR	V	99
R	H	CD2	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CD2	TRP	A	103	L	H	HE21	GLN	V	103
R	H	CD2	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CE2	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CE2	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CE3	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CE3	TRP	A	103	L	H	HE21	GLN	V	103
R	H	CE3	TRP	A	103	L	H	HE22	GLN	V	103
R	H	NE1	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CH2	TRP	A	103	L	-	HG2	LYS	V	100
R	H	CH2	TRP	A	103	L	-	HD2	LYS	V	100
R	H	CH2	TRP	A	103	L	H	CD	GLN	V	103
R	H	CH2	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CH2	TRP	A	103	L	H	OE1	GLN	V	103
R	H	CH2	TRP	A	103	L	H	HE21	GLN	V	103
R	H	CH2	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CZ2	TRP	A	103	L	H	CD	GLN	V	103
R	H	CZ2	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CZ2	TRP	A	103	L	H	OE1	GLN	V	103
R	H	CZ2	TRP	A	103	L	H	HE21	GLN	V	103
R	H	CZ2	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CZ3	TRP	A	103	L	H	CD	GLN	V	103
R	H	CZ3	TRP	A	103	L	H	NE2	GLN	V	103
R	H	CZ3	TRP	A	103	L	H	HE21	GLN	V	103
R	H	CZ3	TRP	A	103	L	H	HE22	GLN	V	103
R	H	CD1	LEU	A	106	L	H	OE1	GLN	V	106
R	H	CD1	LEU	A	106	L	H	HE22	GLN	V	106
R	H	CD2	LEU	A	106	L	H	NE2	GLN	V	103
R	H	CD2	LEU	A	106	L	H	HG2	GLN	V	103
R	H	CD2	LEU	A	106	L	H	HE21	GLN	V	103
R	H	CA	SER	A	117	L	-	HZ1	LYS	V	20
R	H	CB	SER	A	117	L	-	NZ	LYS	V	20
R	H	CB	SER	A	117	L	-	HE3	LYS	V	20
R	H	CB	SER	A	117	L	-	HZ1	LYS	V	20
R	H	CB	SER	A	117	L	-	HZ3	LYS	V	20
R	H	OG	SER	A	117	L	-	CE	LYS	V	20
R	H	OG	SER	A	117	L	-	NZ	LYS	V	20
R	H	OG	SER	A	117	L	-	HE3	LYS	V	20
R	H	OG	SER	A	117	L	-	HZ1	LYS	V	20
R	H	OG	SER	A	117	L	-	HZ2	LYS	V	20
R	H	OG	SER	A	117	L	-	HZ3	LYS	V	20
R	H	CG1	VAL	A	313	L	H	HH12	ARG	V	133
R	H	CG2	VAL	A	313	L	-	OD1	ASP	V	114
R	H	CA	GLY	A	316	L	-	HD2	PRO	V	117
R	H	CA	GLY	A	316	L	-	OE2	GLU	V	118
R	H	C	GLY	A	316	L	-	CG	PRO	V	117
R	H	C	GLY	A	316	L	-	HG2	PRO	V	117
R	H	C	GLY	A	316	L	-	HG3	PRO	V	117
R	H	C	GLY	A	316	L	-	HD2	PRO	V	117
R	H	C	GLY	A	316	L	-	OE2	GLU	V	118
R	H	O	GLY	A	316	L	-	CG	PRO	V	117
R	H	O	GLY	A	316	L	-	CD	PRO	V	117
R	H	O	GLY	A	316	L	-	HG2	PRO	V	117
R	H	O	GLY	A	316	L	-	HG3	PRO	V	117
R	H	O	GLY	A	316	L	-	HD2	PRO	V	117
R	H	O	GLY	A	316	L	-	CD	GLU	V	118
R	H	O	GLY	A	316	L	-	OE2	GLU	V	118
R	H	O	GLY	A	316	L	-	H	GLU	V	118
R	H	O	GLY	A	316	L	-	HB3	GLU	V	118
R	H	N	ILE	A	317	L	-	HG2	PRO	V	117
R	H	N	ILE	A	317	L	-	HG3	PRO	V	117
R	H	CA	ILE	A	317	L	-	HG2	PRO	V	117
R	H	CA	ILE	A	317	L	-	HG3	PRO	V	117
R	H	C	ILE	A	317	L	-	HG3	PRO	V	117
R	H	CB	ILE	A	317	L	H	HH21	ARG	V	133
R	H	CB	ILE	A	317	L	H	HH22	ARG	V	133
R	H	O	ILE	A	317	L	-	HG3	PRO	V	117
R	H	O	ILE	A	317	L	H	OG	SER	V	130
R	H	CG1	ILE	A	317	L	H	HE1	TYR	V	129
R	H	CG1	ILE	A	317	L	H	NH2	ARG	V	133
R	H	CG1	ILE	A	317	L	H	HH21	ARG	V	133
R	H	CG1	ILE	A	317	L	H	HH22	ARG	V	133
R	H	CG2	ILE	A	317	L	H	HA	SER	V	130
R	H	CG2	ILE	A	317	L	H	HH21	ARG	V	133
R	H	CD1	ILE	A	317	L	H	NH2	ARG	V	133
R	H	CD1	ILE	A	317	L	H	CZ	ARG	V	133
R	H	CD1	ILE	A	317	L	H	HH12	ARG	V	133
R	H	CD1	ILE	A	317	L	H	HH21	ARG	V	133
R	H	CD1	ILE	A	317	L	H	HH22	ARG	V	133
R	H	CA	GLN	A	319	L	-	CB	GLU	V	118
R	H	CA	GLN	A	319	L	-	HB2	GLU	V	118
R	H	CA	GLN	A	319	L	-	HB3	GLU	V	118
R	H	C	GLN	A	319	L	-	CA	GLU	V	118
R	H	C	GLN	A	319	L	-	CB	GLU	V	118
R	H	C	GLN	A	319	L	-	HA	GLU	V	118
R	H	C	GLN	A	319	L	-	HB2	GLU	V	118
R	H	C	GLN	A	319	L	-	HB3	GLU	V	118
R	H	CB	GLN	A	319	L	-	CB	GLU	V	118
R	H	CB	GLN	A	319	L	-	CG	GLU	V	118
R	H	CB	GLN	A	319	L	-	CD	GLU	V	118
R	H	CB	GLN	A	319	L	-	HB2	GLU	V	118
R	H	CB	GLN	A	319	L	-	HB3	GLU	V	118
R	H	CB	GLN	A	319	L	-	HG2	GLU	V	118
R	H	O	GLN	A	319	L	-	CA	GLU	V	118
R	H	O	GLN	A	319	L	-	CB	GLU	V	118
R	H	O	GLN	A	319	L	-	HA	GLU	V	118
R	H	O	GLN	A	319	L	-	HB2	GLU	V	118
R	H	O	GLN	A	319	L	-	HB3	GLU	V	118
R	H	CG	GLN	A	319	L	-	HB3	GLU	V	118
R	H	CD	GLN	A	319	L	-	HG2	GLU	V	118
R	H	OE1	GLN	A	319	L	-	CG	GLU	V	118
R	H	OE1	GLN	A	319	L	-	CD	GLU	V	118
R	H	OE1	GLN	A	319	L	-	OE1	GLU	V	118
R	H	OE1	GLN	A	319	L	-	HG2	GLU	V	118
R	H	N	GLY	A	320	L	-	HG3	PRO	V	117
R	H	N	GLY	A	320	L	-	N	GLU	V	118
R	H	N	GLY	A	320	L	-	CA	GLU	V	118
R	H	N	GLY	A	320	L	-	CB	GLU	V	118
R	H	N	GLY	A	320	L	-	OE2	GLU	V	118
R	H	N	GLY	A	320	L	-	H	GLU	V	118
R	H	N	GLY	A	320	L	-	HA	GLU	V	118
R	H	N	GLY	A	320	L	-	HB2	GLU	V	118
R	H	N	GLY	A	320	L	-	HB3	GLU	V	118
R	H	CA	GLY	A	320	L	-	C	PRO	V	117
R	H	CA	GLY	A	320	L	-	CB	PRO	V	117
R	H	CA	GLY	A	320	L	-	O	PRO	V	117
R	H	CA	GLY	A	320	L	-	CG	PRO	V	117
R	H	CA	GLY	A	320	L	-	HB2	PRO	V	117
R	H	CA	GLY	A	320	L	-	HG3	PRO	V	117
R	H	CA	GLY	A	320	L	-	N	GLU	V	118
R	H	CA	GLY	A	320	L	-	CA	GLU	V	118
R	H	CA	GLY	A	320	L	-	CB	GLU	V	118
R	H	CA	GLY	A	320	L	-	H	GLU	V	118
R	H	CA	GLY	A	320	L	-	HA	GLU	V	118
R	H	CA	GLY	A	320	L	-	HB3	GLU	V	118
R	H	C	GLY	A	320	L	-	HB2	PRO	V	117
R	H	C	GLY	A	320	L	-	HA	GLU	V	118
R	H	C	GLY	A	320	L	H	OG	SER	V	130
R	H	O	GLY	A	320	L	-	HB2	PRO	V	117
R	H	O	GLY	A	320	L	-	HA	GLU	V	118
R	H	N	ILE	A	321	L	H	OG	SER	V	130
R	H	CA	ILE	A	321	L	H	HB3	SER	V	130
R	H	CB	ILE	A	321	L	H	HB3	SER	V	130
R	H	CG1	ILE	A	321	L	H	CB	SER	V	130
R	H	CG1	ILE	A	321	L	H	OG	SER	V	130
R	H	CG1	ILE	A	321	L	H	HB3	SER	V	130
R	H	CD1	ILE	A	321	L	H	HB3	SER	V	130
R	H	CB	TYR	A	323	L	-	O	GLU	V	118
R	H	CB	TYR	A	323	L	-	HA	GLU	V	118
R	H	CG	TYR	A	323	L	-	O	GLU	V	118
R	H	CG	TYR	A	323	L	-	HA	GLU	V	118
R	H	CD1	TYR	A	323	L	-	O	GLU	V	118
R	H	CD1	TYR	A	323	L	-	HA	GLU	V	118
R	H	CD1	TYR	A	323	L	-	CD	PRO	V	120
R	H	CD1	TYR	A	323	L	-	HD2	PRO	V	120
R	H	CD1	TYR	A	323	L	-	HD3	PRO	V	120
R	H	CD2	TYR	A	323	L	-	O	GLU	V	118
R	H	CE1	TYR	A	323	L	-	O	GLU	V	118
R	H	CE1	TYR	A	323	L	-	CD	PRO	V	120
R	H	CE1	TYR	A	323	L	-	HG2	PRO	V	120
R	H	CE1	TYR	A	323	L	-	HD2	PRO	V	120
R	H	CE1	TYR	A	323	L	-	HD3	PRO	V	120
R	H	CE2	TYR	A	323	L	-	O	GLU	V	118
R	H	OH	TYR	A	323	L	-	HD3	PRO	V	120
R	H	CZ	TYR	A	323	L	-	HD3	PRO	V	120
R	H	OG	SER	A	324	L	H	HA	GLU	V	127

- 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