IID

Q3C1V8_P54821.1 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	-	MET	A	1	L	-	PRO	V	11
R	-	GLU	A	10	L	-	ALA	V	42
R	-	GLU	A	10	L	-	SER	V	44
R	-	ARG	A	11	L	-	ALA	V	42
R	-	GLN	A	12	L	-	SER	V	44
R	-	PRO	A	13	L	-	SER	V	44
R	-	PRO	A	13	L	-	LEU	V	45
R	-	GLY	A	16	L	-	ARG	V	48
R	H	LYS	A	166	L	H	THR	V	137
R	H	LYS	A	166	L	H	VAL	V	141
R	H	LYS	A	166	L	H	GLU	V	151
R	-	SER	A	169	L	H	ARG	V	140
R	-	SER	A	169	L	H	LYS	V	155
R	-	GLY	A	17	L	-	ARG	V	48
R	-	GLY	A	170	L	H	THR	V	137
R	-	THR	A	173	L	-	TYR	V	134
R	-	THR	A	173	L	H	ARG	V	140
R	-	THR	A	173	L	H	ARG	V	162
R	-	ALA	A	174	L	-	TYR	V	134
R	-	GLN	A	177	L	H	MET	V	163
R	-	GLN	A	177	L	H	LYS	V	166
R	-	PRO	A	178	L	H	MET	V	163
R	-	PRO	A	178	L	H	LYS	V	166
R	-	ILE	A	179	L	H	MET	V	163
R	-	ILE	A	179	L	H	LYS	V	166
R	-	ILE	A	179	L	H	LYS	V	167
R	-	ARG	A	18	L	-	ARG	V	48
R	-	ARG	A	182	L	H	ASN	V	160
R	-	LEU	A	191	L	-	ALA	V	113
R	-	SER	A	192	L	-	VAL	V	116
R	-	TRP	A	193	L	-	ALA	V	113
R	-	TRP	A	193	L	-	THR	V	115
R	-	TRP	A	193	L	-	VAL	V	116
R	-	GLY	A	194	L	-	VAL	V	116
R	-	THR	A	195	L	-	VAL	V	116
R	-	THR	A	195	L	-	PHE	V	117
R	-	THR	A	195	L	-	SER	V	118
R	-	ALA	A	196	L	-	SER	V	118
R	-	ALA	A	196	L	H	ASP	V	119
R	-	PRO	A	198	L	H	ASP	V	119
R	-	THR	A	2	L	-	SER	V	13
R	-	GLY	A	217	L	H	THR	V	145
R	-	ASN	A	219	L	H	ALA	V	144
R	-	ASN	A	219	L	H	THR	V	145
R	-	ASN	A	219	L	-	SER	V	148
R	-	ASN	A	219	L	-	LEU	V	149
R	H	MET	A	220	L	H	THR	V	145
R	H	ALA	A	221	L	-	SER	V	148
R	-	SER	A	3	L	-	ARG	V	34
R	-	SER	A	4	L	-	ARG	V	34
R	-	VAL	A	49	L	-	VAL	V	232
R	-	TYR	A	5	L	-	ASP	V	39
R	-	GLY	A	6	L	-	ASP	V	39
R	-	HIS	A	7	L	-	ASP	V	39
R	-	HIS	A	7	L	-	HIS	V	40
R	-	VAL	A	8	L	-	ALA	V	42
R	-	LEU	A	9	L	-	HIS	V	40
R	-	LEU	A	9	L	-	ALA	V	42

- 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

Q3C1V8_P54821.1 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	-	CE	MET	A	1	L	-	CG	PRO	V	11
R	-	CE	MET	A	1	L	-	HB2	PRO	V	11
R	-	CE	MET	A	1	L	-	HG2	PRO	V	11
R	-	CE	MET	A	1	L	-	HG3	PRO	V	11
R	-	OG1	THR	A	2	L	-	CB	SER	V	13
R	-	OG1	THR	A	2	L	-	OG	SER	V	13
R	-	OG1	THR	A	2	L	-	HB3	SER	V	13
R	-	OG1	THR	A	2	L	-	HG	SER	V	13
R	-	N	SER	A	3	L	-	HH12	ARG	V	34
R	-	C	SER	A	3	L	-	HH12	ARG	V	34
R	-	C	SER	A	3	L	-	HH22	ARG	V	34
R	-	O	SER	A	3	L	-	NH1	ARG	V	34
R	-	O	SER	A	3	L	-	NH2	ARG	V	34
R	-	O	SER	A	3	L	-	CZ	ARG	V	34
R	-	O	SER	A	3	L	-	HH12	ARG	V	34
R	-	O	SER	A	3	L	-	HH21	ARG	V	34
R	-	O	SER	A	3	L	-	HH22	ARG	V	34
R	-	N	SER	A	4	L	-	HH22	ARG	V	34
R	-	CA	SER	A	4	L	-	HH22	ARG	V	34
R	-	O	TYR	A	5	L	-	CG	ASP	V	39
R	-	O	TYR	A	5	L	-	OD1	ASP	V	39
R	-	O	TYR	A	5	L	-	OD2	ASP	V	39
R	-	CA	GLY	A	6	L	-	OD1	ASP	V	39
R	-	N	HIS	A	7	L	-	CG	ASP	V	39
R	-	N	HIS	A	7	L	-	OD1	ASP	V	39
R	-	N	HIS	A	7	L	-	HB3	ASP	V	39
R	-	CA	HIS	A	7	L	-	HB3	ASP	V	39
R	-	CB	HIS	A	7	L	-	HB3	ASP	V	39
R	-	O	HIS	A	7	L	-	O	HIS	V	40
R	-	C	VAL	A	8	L	-	HB2	ALA	V	42
R	-	C	VAL	A	8	L	-	HB3	ALA	V	42
R	-	O	VAL	A	8	L	-	CB	ALA	V	42
R	-	O	VAL	A	8	L	-	H	ALA	V	42
R	-	O	VAL	A	8	L	-	HB2	ALA	V	42
R	-	O	VAL	A	8	L	-	HB3	ALA	V	42
R	-	N	LEU	A	9	L	-	CB	ALA	V	42
R	-	N	LEU	A	9	L	-	HB2	ALA	V	42
R	-	N	LEU	A	9	L	-	HB3	ALA	V	42
R	-	CA	LEU	A	9	L	-	CB	ALA	V	42
R	-	CA	LEU	A	9	L	-	HB1	ALA	V	42
R	-	CA	LEU	A	9	L	-	HB2	ALA	V	42
R	-	CA	LEU	A	9	L	-	HB3	ALA	V	42
R	-	C	LEU	A	9	L	-	CB	ALA	V	42
R	-	C	LEU	A	9	L	-	HB1	ALA	V	42
R	-	C	LEU	A	9	L	-	HB2	ALA	V	42
R	-	C	LEU	A	9	L	-	HB3	ALA	V	42
R	-	CB	LEU	A	9	L	-	CB	ALA	V	42
R	-	CB	LEU	A	9	L	-	HB1	ALA	V	42
R	-	CB	LEU	A	9	L	-	HB3	ALA	V	42
R	-	CG	LEU	A	9	L	-	CB	ALA	V	42
R	-	CG	LEU	A	9	L	-	HB1	ALA	V	42
R	-	CG	LEU	A	9	L	-	HB3	ALA	V	42
R	-	CD1	LEU	A	9	L	-	HB2	HIS	V	40
R	-	CD1	LEU	A	9	L	-	HB3	HIS	V	40
R	-	CD1	LEU	A	9	L	-	HB3	ALA	V	42
R	-	N	GLU	A	10	L	-	CB	ALA	V	42
R	-	N	GLU	A	10	L	-	HB1	ALA	V	42
R	-	N	GLU	A	10	L	-	HB2	ALA	V	42
R	-	N	GLU	A	10	L	-	HB3	ALA	V	42
R	-	CA	GLU	A	10	L	-	CB	ALA	V	42
R	-	CA	GLU	A	10	L	-	HB1	ALA	V	42
R	-	CA	GLU	A	10	L	-	HB2	ALA	V	42
R	-	C	GLU	A	10	L	-	CB	ALA	V	42
R	-	C	GLU	A	10	L	-	HB1	ALA	V	42
R	-	C	GLU	A	10	L	-	HB2	ALA	V	42
R	-	CB	GLU	A	10	L	-	HB2	ALA	V	42
R	-	O	GLU	A	10	L	-	CB	ALA	V	42
R	-	O	GLU	A	10	L	-	O	ALA	V	42
R	-	O	GLU	A	10	L	-	HB1	ALA	V	42
R	-	O	GLU	A	10	L	-	HB2	ALA	V	42
R	-	O	GLU	A	10	L	-	H	SER	V	44
R	-	N	ARG	A	11	L	-	HB1	ALA	V	42
R	-	C	GLN	A	12	L	-	OG	SER	V	44
R	-	C	GLN	A	12	L	-	HG	SER	V	44
R	-	O	GLN	A	12	L	-	OG	SER	V	44
R	-	O	GLN	A	12	L	-	HG	SER	V	44
R	-	N	PRO	A	13	L	-	OG	SER	V	44
R	-	N	PRO	A	13	L	-	HG	SER	V	44
R	-	CB	PRO	A	13	L	-	O	LEU	V	45
R	-	C	GLY	A	16	L	-	HH12	ARG	V	48
R	-	O	GLY	A	16	L	-	NH1	ARG	V	48
R	-	O	GLY	A	16	L	-	HH11	ARG	V	48
R	-	O	GLY	A	16	L	-	HH12	ARG	V	48
R	-	N	GLY	A	17	L	-	HH12	ARG	V	48
R	-	N	GLY	A	17	L	-	HH22	ARG	V	48
R	-	CA	GLY	A	17	L	-	NH1	ARG	V	48
R	-	CA	GLY	A	17	L	-	NH2	ARG	V	48
R	-	CA	GLY	A	17	L	-	HH12	ARG	V	48
R	-	CA	GLY	A	17	L	-	HH22	ARG	V	48
R	-	C	GLY	A	17	L	-	NH1	ARG	V	48
R	-	C	GLY	A	17	L	-	HH12	ARG	V	48
R	-	C	GLY	A	17	L	-	HH22	ARG	V	48
R	-	O	GLY	A	17	L	-	HH12	ARG	V	48
R	-	N	ARG	A	18	L	-	NH1	ARG	V	48
R	-	N	ARG	A	18	L	-	HH11	ARG	V	48
R	-	N	ARG	A	18	L	-	HH12	ARG	V	48
R	-	N	ARG	A	18	L	-	HH22	ARG	V	48
R	-	CA	ARG	A	18	L	-	HH12	ARG	V	48
R	-	O	ARG	A	18	L	-	NH1	ARG	V	48
R	-	O	ARG	A	18	L	-	HH11	ARG	V	48
R	-	O	ARG	A	18	L	-	HH12	ARG	V	48
R	-	CG1	VAL	A	49	L	-	HG13	VAL	V	232
R	H	CD	LYS	A	166	L	H	HG21	THR	V	137
R	H	CE	LYS	A	166	L	H	CG2	THR	V	137
R	H	CE	LYS	A	166	L	H	HG21	THR	V	137
R	H	CE	LYS	A	166	L	H	HG22	THR	V	137
R	H	CE	LYS	A	166	L	H	HG23	THR	V	137
R	H	NZ	LYS	A	166	L	H	CG2	THR	V	137
R	H	NZ	LYS	A	166	L	H	HG21	THR	V	137
R	H	NZ	LYS	A	166	L	H	HG22	THR	V	137
R	H	NZ	LYS	A	166	L	H	HG23	THR	V	137
R	H	NZ	LYS	A	166	L	H	HG21	VAL	V	141
R	H	NZ	LYS	A	166	L	H	HG23	VAL	V	141
R	H	NZ	LYS	A	166	L	H	CD	GLU	V	151
R	H	NZ	LYS	A	166	L	H	OE1	GLU	V	151
R	H	NZ	LYS	A	166	L	H	OE2	GLU	V	151
R	-	CA	SER	A	169	L	H	HH12	ARG	V	140
R	-	CA	SER	A	169	L	H	HZ3	LYS	V	155
R	-	C	SER	A	169	L	H	HH12	ARG	V	140
R	-	C	SER	A	169	L	H	HH22	ARG	V	140
R	-	CB	SER	A	169	L	H	NH1	ARG	V	140
R	-	CB	SER	A	169	L	H	HH12	ARG	V	140
R	-	CB	SER	A	169	L	H	NZ	LYS	V	155
R	-	CB	SER	A	169	L	H	HD2	LYS	V	155
R	-	CB	SER	A	169	L	H	HZ1	LYS	V	155
R	-	CB	SER	A	169	L	H	HZ2	LYS	V	155
R	-	CB	SER	A	169	L	H	HZ3	LYS	V	155
R	-	O	SER	A	169	L	H	NH1	ARG	V	140
R	-	O	SER	A	169	L	H	NH2	ARG	V	140
R	-	O	SER	A	169	L	H	HH12	ARG	V	140
R	-	O	SER	A	169	L	H	HH22	ARG	V	140
R	-	OG	SER	A	169	L	H	NH1	ARG	V	140
R	-	OG	SER	A	169	L	H	NH2	ARG	V	140
R	-	OG	SER	A	169	L	H	CZ	ARG	V	140
R	-	OG	SER	A	169	L	H	HH11	ARG	V	140
R	-	OG	SER	A	169	L	H	HH12	ARG	V	140
R	-	OG	SER	A	169	L	H	HH22	ARG	V	140
R	-	OG	SER	A	169	L	H	CD	LYS	V	155
R	-	OG	SER	A	169	L	H	CE	LYS	V	155
R	-	OG	SER	A	169	L	H	NZ	LYS	V	155
R	-	OG	SER	A	169	L	H	HD2	LYS	V	155
R	-	OG	SER	A	169	L	H	HD3	LYS	V	155
R	-	OG	SER	A	169	L	H	HE3	LYS	V	155
R	-	OG	SER	A	169	L	H	HZ1	LYS	V	155
R	-	OG	SER	A	169	L	H	HZ2	LYS	V	155
R	-	OG	SER	A	169	L	H	HZ3	LYS	V	155
R	-	CA	GLY	A	170	L	H	HG1	THR	V	137
R	-	CA	THR	A	173	L	-	HD1	TYR	V	134
R	-	CA	THR	A	173	L	H	HH12	ARG	V	162
R	-	C	THR	A	173	L	-	CD1	TYR	V	134
R	-	C	THR	A	173	L	-	CE1	TYR	V	134
R	-	C	THR	A	173	L	-	HD1	TYR	V	134
R	-	C	THR	A	173	L	-	HE1	TYR	V	134
R	-	C	THR	A	173	L	H	HH12	ARG	V	162
R	-	CB	THR	A	173	L	-	HB3	TYR	V	134
R	-	CB	THR	A	173	L	-	HD1	TYR	V	134
R	-	CB	THR	A	173	L	H	HH12	ARG	V	162
R	-	O	THR	A	173	L	-	CD1	TYR	V	134
R	-	O	THR	A	173	L	-	CE1	TYR	V	134
R	-	O	THR	A	173	L	-	HB3	TYR	V	134
R	-	O	THR	A	173	L	-	HD1	TYR	V	134
R	-	O	THR	A	173	L	-	HE1	TYR	V	134
R	-	O	THR	A	173	L	H	HH12	ARG	V	162
R	-	CG2	THR	A	173	L	H	HH21	ARG	V	140
R	-	CG2	THR	A	173	L	H	HH22	ARG	V	140
R	-	CG2	THR	A	173	L	H	HH12	ARG	V	162
R	-	CG2	THR	A	173	L	H	HH22	ARG	V	162
R	-	OG1	THR	A	173	L	-	HB3	TYR	V	134
R	-	OG1	THR	A	173	L	-	HD1	TYR	V	134
R	-	N	ALA	A	174	L	-	HD1	TYR	V	134
R	-	N	ALA	A	174	L	-	HE1	TYR	V	134
R	-	CA	ALA	A	174	L	-	HE1	TYR	V	134
R	-	N	GLN	A	177	L	H	HZ3	LYS	V	166
R	-	CA	GLN	A	177	L	H	HZ3	LYS	V	166
R	-	C	GLN	A	177	L	H	HE1	MET	V	163
R	-	C	GLN	A	177	L	H	NZ	LYS	V	166
R	-	C	GLN	A	177	L	H	HZ1	LYS	V	166
R	-	C	GLN	A	177	L	H	HZ2	LYS	V	166
R	-	C	GLN	A	177	L	H	HZ3	LYS	V	166
R	-	O	GLN	A	177	L	H	CE	MET	V	163
R	-	O	GLN	A	177	L	H	HE1	MET	V	163
R	-	O	GLN	A	177	L	H	CE	LYS	V	166
R	-	O	GLN	A	177	L	H	NZ	LYS	V	166
R	-	O	GLN	A	177	L	H	HE2	LYS	V	166
R	-	O	GLN	A	177	L	H	HZ1	LYS	V	166
R	-	O	GLN	A	177	L	H	HZ2	LYS	V	166
R	-	O	GLN	A	177	L	H	HZ3	LYS	V	166
R	-	N	PRO	A	178	L	H	NZ	LYS	V	166
R	-	N	PRO	A	178	L	H	HZ1	LYS	V	166
R	-	N	PRO	A	178	L	H	HZ2	LYS	V	166
R	-	N	PRO	A	178	L	H	HZ3	LYS	V	166
R	-	CA	PRO	A	178	L	H	NZ	LYS	V	166
R	-	CA	PRO	A	178	L	H	HZ1	LYS	V	166
R	-	CA	PRO	A	178	L	H	HZ2	LYS	V	166
R	-	C	PRO	A	178	L	H	HE1	MET	V	163
R	-	C	PRO	A	178	L	H	NZ	LYS	V	166
R	-	C	PRO	A	178	L	H	HZ1	LYS	V	166
R	-	C	PRO	A	178	L	H	HZ2	LYS	V	166
R	-	O	PRO	A	178	L	H	HE1	MET	V	163
R	-	O	PRO	A	178	L	H	HE2	MET	V	163
R	-	O	PRO	A	178	L	H	HZ1	LYS	V	166
R	-	N	ILE	A	179	L	H	HE1	MET	V	163
R	-	N	ILE	A	179	L	H	CE	LYS	V	166
R	-	N	ILE	A	179	L	H	NZ	LYS	V	166
R	-	N	ILE	A	179	L	H	HE3	LYS	V	166
R	-	N	ILE	A	179	L	H	HZ1	LYS	V	166
R	-	N	ILE	A	179	L	H	HZ2	LYS	V	166
R	-	N	ILE	A	179	L	H	HZ3	LYS	V	166
R	-	CA	ILE	A	179	L	H	CE	MET	V	163
R	-	CA	ILE	A	179	L	H	HE1	MET	V	163
R	-	CA	ILE	A	179	L	H	HE3	MET	V	163
R	-	CA	ILE	A	179	L	H	NZ	LYS	V	166
R	-	CA	ILE	A	179	L	H	HE3	LYS	V	166
R	-	CA	ILE	A	179	L	H	HZ1	LYS	V	166
R	-	CA	ILE	A	179	L	H	HZ2	LYS	V	166
R	-	C	ILE	A	179	L	H	HE1	MET	V	163
R	-	CB	ILE	A	179	L	H	HE1	MET	V	163
R	-	CB	ILE	A	179	L	H	HE3	MET	V	163
R	-	CB	ILE	A	179	L	H	CE	LYS	V	166
R	-	CB	ILE	A	179	L	H	NZ	LYS	V	166
R	-	CB	ILE	A	179	L	H	HE2	LYS	V	166
R	-	CB	ILE	A	179	L	H	HE3	LYS	V	166
R	-	CB	ILE	A	179	L	H	HZ1	LYS	V	166
R	-	CB	ILE	A	179	L	H	HZ2	LYS	V	166
R	-	CG1	ILE	A	179	L	H	CE	MET	V	163
R	-	CG1	ILE	A	179	L	H	HE1	MET	V	163
R	-	CG1	ILE	A	179	L	H	HE3	MET	V	163
R	-	CG1	ILE	A	179	L	H	CE	LYS	V	166
R	-	CG1	ILE	A	179	L	H	NZ	LYS	V	166
R	-	CG1	ILE	A	179	L	H	HG2	LYS	V	166
R	-	CG1	ILE	A	179	L	H	HE2	LYS	V	166
R	-	CG1	ILE	A	179	L	H	HE3	LYS	V	166
R	-	CG1	ILE	A	179	L	H	HZ1	LYS	V	166
R	-	CG1	ILE	A	179	L	H	HB3	LYS	V	167
R	-	CG2	ILE	A	179	L	H	HE3	LYS	V	166
R	-	CD1	ILE	A	179	L	H	O	MET	V	163
R	-	CD1	ILE	A	179	L	H	CE	MET	V	163
R	-	CD1	ILE	A	179	L	H	HA	MET	V	163
R	-	CD1	ILE	A	179	L	H	HE1	MET	V	163
R	-	CD1	ILE	A	179	L	H	HE3	MET	V	163
R	-	CD1	ILE	A	179	L	H	CB	LYS	V	166
R	-	CD1	ILE	A	179	L	H	CG	LYS	V	166
R	-	CD1	ILE	A	179	L	H	CD	LYS	V	166
R	-	CD1	ILE	A	179	L	H	CE	LYS	V	166
R	-	CD1	ILE	A	179	L	H	NZ	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HB3	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HG2	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HD2	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HD3	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HE2	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HE3	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HZ1	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HZ2	LYS	V	166
R	-	CD1	ILE	A	179	L	H	HZ3	LYS	V	166
R	-	NH1	ARG	A	182	L	H	OD1	ASN	V	160
R	-	C	LEU	A	191	L	-	HB1	ALA	V	113
R	-	CB	LEU	A	191	L	-	HB1	ALA	V	113
R	-	CB	LEU	A	191	L	-	HB2	ALA	V	113
R	-	O	LEU	A	191	L	-	CB	ALA	V	113
R	-	O	LEU	A	191	L	-	HB1	ALA	V	113
R	-	O	LEU	A	191	L	-	HB2	ALA	V	113
R	-	O	LEU	A	191	L	-	HB3	ALA	V	113
R	-	OG	SER	A	192	L	-	HG21	VAL	V	116
R	-	OG	SER	A	192	L	-	HG22	VAL	V	116
R	-	C	TRP	A	193	L	-	HA	THR	V	115
R	-	C	TRP	A	193	L	-	H	VAL	V	116
R	-	O	TRP	A	193	L	-	CA	THR	V	115
R	-	O	TRP	A	193	L	-	HA	THR	V	115
R	-	O	TRP	A	193	L	-	HG22	THR	V	115
R	-	O	TRP	A	193	L	-	H	VAL	V	116
R	-	CD1	TRP	A	193	L	-	HB3	ALA	V	113
R	-	N	GLY	A	194	L	-	H	VAL	V	116
R	-	CA	GLY	A	194	L	-	O	VAL	V	116
R	-	CA	GLY	A	194	L	-	H	VAL	V	116
R	-	CA	GLY	A	194	L	-	HB	VAL	V	116
R	-	C	GLY	A	194	L	-	O	VAL	V	116
R	-	C	GLY	A	194	L	-	H	VAL	V	116
R	-	C	GLY	A	194	L	-	HB	VAL	V	116
R	-	O	GLY	A	194	L	-	CB	VAL	V	116
R	-	O	GLY	A	194	L	-	O	VAL	V	116
R	-	O	GLY	A	194	L	-	H	VAL	V	116
R	-	O	GLY	A	194	L	-	HB	VAL	V	116
R	-	CA	THR	A	195	L	-	HA	SER	V	118
R	-	CA	THR	A	195	L	-	HB3	SER	V	118
R	-	C	THR	A	195	L	-	CA	SER	V	118
R	-	C	THR	A	195	L	-	HA	SER	V	118
R	-	C	THR	A	195	L	-	HB3	SER	V	118
R	-	CB	THR	A	195	L	-	C	VAL	V	116
R	-	CB	THR	A	195	L	-	O	VAL	V	116
R	-	CB	THR	A	195	L	-	CA	PHE	V	117
R	-	CB	THR	A	195	L	-	C	PHE	V	117
R	-	CB	THR	A	195	L	-	O	PHE	V	117
R	-	CB	THR	A	195	L	-	HA	PHE	V	117
R	-	CB	THR	A	195	L	-	N	SER	V	118
R	-	CB	THR	A	195	L	-	CA	SER	V	118
R	-	CB	THR	A	195	L	-	CB	SER	V	118
R	-	CB	THR	A	195	L	-	H	SER	V	118
R	-	CB	THR	A	195	L	-	HA	SER	V	118
R	-	CB	THR	A	195	L	-	HB2	SER	V	118
R	-	CB	THR	A	195	L	-	HB3	SER	V	118
R	-	O	THR	A	195	L	-	CG1	VAL	V	116
R	-	O	THR	A	195	L	-	HB	VAL	V	116
R	-	O	THR	A	195	L	-	HG11	VAL	V	116
R	-	O	THR	A	195	L	-	HG12	VAL	V	116
R	-	O	THR	A	195	L	-	C	PHE	V	117
R	-	O	THR	A	195	L	-	O	PHE	V	117
R	-	O	THR	A	195	L	-	CA	SER	V	118
R	-	O	THR	A	195	L	-	HA	SER	V	118
R	-	CG2	THR	A	195	L	-	O	VAL	V	116
R	-	CG2	THR	A	195	L	-	HA	PHE	V	117
R	-	CG2	THR	A	195	L	-	N	SER	V	118
R	-	CG2	THR	A	195	L	-	CB	SER	V	118
R	-	CG2	THR	A	195	L	-	H	SER	V	118
R	-	CG2	THR	A	195	L	-	HB3	SER	V	118
R	-	OG1	THR	A	195	L	-	CA	VAL	V	116
R	-	OG1	THR	A	195	L	-	C	VAL	V	116
R	-	OG1	THR	A	195	L	-	CB	VAL	V	116
R	-	OG1	THR	A	195	L	-	O	VAL	V	116
R	-	OG1	THR	A	195	L	-	HB	VAL	V	116
R	-	OG1	THR	A	195	L	-	HG11	VAL	V	116
R	-	OG1	THR	A	195	L	-	N	PHE	V	117
R	-	OG1	THR	A	195	L	-	CA	PHE	V	117
R	-	OG1	THR	A	195	L	-	C	PHE	V	117
R	-	OG1	THR	A	195	L	-	O	PHE	V	117
R	-	OG1	THR	A	195	L	-	HA	PHE	V	117
R	-	OG1	THR	A	195	L	-	N	SER	V	118
R	-	OG1	THR	A	195	L	-	CA	SER	V	118
R	-	OG1	THR	A	195	L	-	H	SER	V	118
R	-	OG1	THR	A	195	L	-	HA	SER	V	118
R	-	OG1	THR	A	195	L	-	HB3	SER	V	118
R	-	N	ALA	A	196	L	-	HA	SER	V	118
R	-	CA	ALA	A	196	L	-	HA	SER	V	118
R	-	CA	ALA	A	196	L	-	HB2	SER	V	118
R	-	CA	ALA	A	196	L	H	OD2	ASP	V	119
R	-	CA	ALA	A	196	L	H	H	ASP	V	119
R	-	C	ALA	A	196	L	H	OD2	ASP	V	119
R	-	CB	ALA	A	196	L	-	CA	SER	V	118
R	-	CB	ALA	A	196	L	-	C	SER	V	118
R	-	CB	ALA	A	196	L	-	HA	SER	V	118
R	-	CB	ALA	A	196	L	-	HB2	SER	V	118
R	-	CB	ALA	A	196	L	H	N	ASP	V	119
R	-	CB	ALA	A	196	L	H	CG	ASP	V	119
R	-	CB	ALA	A	196	L	H	OD1	ASP	V	119
R	-	CB	ALA	A	196	L	H	OD2	ASP	V	119
R	-	CB	ALA	A	196	L	H	H	ASP	V	119
R	-	CD	PRO	A	198	L	H	OD2	ASP	V	119
R	-	O	GLY	A	217	L	H	OG1	THR	V	145
R	-	N	ASN	A	219	L	H	HG23	THR	V	145
R	-	CA	ASN	A	219	L	H	HA	THR	V	145
R	-	CA	ASN	A	219	L	H	HG23	THR	V	145
R	-	CG	ASN	A	219	L	H	HA	THR	V	145
R	-	ND2	ASN	A	219	L	H	HA	THR	V	145
R	-	OD1	ASN	A	219	L	H	C	ALA	V	144
R	-	OD1	ASN	A	219	L	H	O	ALA	V	144
R	-	OD1	ASN	A	219	L	H	N	THR	V	145
R	-	OD1	ASN	A	219	L	H	CA	THR	V	145
R	-	OD1	ASN	A	219	L	H	HA	THR	V	145
R	-	OD1	ASN	A	219	L	-	HA	SER	V	148
R	-	OD1	ASN	A	219	L	-	O	LEU	V	149
R	H	N	MET	A	220	L	H	HG23	THR	V	145
R	H	CA	ALA	A	221	L	-	HB3	SER	V	148
R	H	CB	ALA	A	221	L	-	CB	SER	V	148
R	H	CB	ALA	A	221	L	-	OG	SER	V	148
R	H	CB	ALA	A	221	L	-	HA	SER	V	148
R	H	CB	ALA	A	221	L	-	HB3	SER	V	148
R	H	CB	ALA	A	221	L	-	HG	SER	V	148

- 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