IID

Q8NGK0_Q99527.5 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	-	VAL	A	10	L	H	LYS	V	198
R	-	VAL	A	10	L	H	SER	V	201
R	-	VAL	A	10	L	H	ILE	V	202
R	-	GLY	A	11	L	H	LYS	V	198
R	-	GLY	A	11	L	H	SER	V	201
R	-	GLY	A	11	L	H	ILE	V	202
R	-	LEU	A	12	L	H	LYS	V	198
R	-	LEU	A	12	L	H	SER	V	201
R	-	GLU	A	13	L	H	LYS	V	191
R	-	GLU	A	13	L	-	MET	V	197
R	-	MET	A	14	L	H	LYS	V	191
R	-	MET	A	14	L	-	ALA	V	193
R	-	MET	A	14	L	-	CYS	V	194
R	-	MET	A	14	L	-	ALA	V	195
R	-	MET	A	14	L	-	MET	V	197
R	-	TYR	A	15	L	H	LYS	V	191
R	-	PRO	A	16	L	-	GLY	V	175
R	-	PRO	A	16	L	-	SER	V	176
R	-	GLY	A	17	L	-	SER	V	176
R	-	THR	A	18	L	-	SER	V	176
R	-	THR	A	18	L	-	VAL	V	178
R	-	ALA	A	19	L	-	SER	V	176
R	-	ALA	A	19	L	-	VAL	V	178
R	-	GLN	A	20	L	-	VAL	V	178
R	-	GLN	A	20	L	-	ARG	V	95
R	-	ALA	A	22	L	-	GLY	V	93
R	-	ALA	A	23	L	-	GLY	V	93
R	-	PRO	A	24	L	H	VAL	V	92
R	-	ASN	A	25	L	H	VAL	V	92
R	-	ASN	A	25	L	-	ALA	V	94
R	-	THR	A	26	L	H	VAL	V	92
R	-	THR	A	27	L	H	VAL	V	92
R	H	GLN	A	285	L	H	PHE	V	125
R	H	GLN	A	285	L	H	VAL	V	129
R	H	GLN	A	285	L	H	ILE	V	140
R	-	GLN	A	288	L	H	LEU	V	121
R	-	GLN	A	288	L	H	LEU	V	218
R	H	LYS	A	295	L	H	VAL	V	152
R	H	PHE	A	298	L	H	ILE	V	140
R	H	ARG	A	299	L	H	ARG	V	148
R	H	HIS	A	300	L	H	ARG	V	148
R	H	ALA	A	301	L	H	VAL	V	145
R	H	ALA	A	301	L	H	ARG	V	148
R	-	HIS	A	302	L	H	SER	V	139
R	-	HIS	A	302	L	H	ILE	V	140
R	-	HIS	A	302	L	-	LEU	V	141
R	-	HIS	A	302	L	-	THR	V	142
R	-	HIS	A	302	L	H	VAL	V	145
R	H	THR	A	305	L	H	SER	V	139
R	-	ASN	A	32	L	H	ILE	V	44
R	-	ASN	A	32	L	H	LEU	V	80
R	H	HIS	A	35	L	H	CYS	V	48
R	H	HIS	A	35	L	H	LEU	V	51
R	H	HIS	A	35	L	H	LEU	V	73
R	H	HIS	A	35	L	H	LEU	V	76
R	H	PRO	A	36	L	H	LEU	V	73
R	H	LEU	A	38	L	H	LYS	V	55
R	H	GLY	A	39	L	H	LEU	V	73
R	H	LEU	A	42	L	H	LYS	V	55
R	H	SER	A	50	L	H	ASN	V	143
R	H	SER	A	50	L	H	THR	V	144
R	H	GLU	A	51	L	H	THR	V	144
R	H	GLU	A	51	L	H	ARG	V	148
R	H	GLN	A	54	L	-	THR	V	142
R	H	GLN	A	54	L	H	THR	V	144
R	-	GLY	A	9	L	H	LYS	V	198
R	-	GLY	A	9	L	H	ILE	V	202

- 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

Q8NGK0_Q99527.5 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	-	N	GLY	A	9	L	H	CD1	ILE	V	202
R	-	N	GLY	A	9	L	H	HG23	ILE	V	202
R	-	N	GLY	A	9	L	H	HD11	ILE	V	202
R	-	N	GLY	A	9	L	H	HD12	ILE	V	202
R	-	CA	GLY	A	9	L	H	HE2	LYS	V	198
R	-	CA	GLY	A	9	L	H	CD1	ILE	V	202
R	-	CA	GLY	A	9	L	H	HD11	ILE	V	202
R	-	CA	GLY	A	9	L	H	HD12	ILE	V	202
R	-	CA	GLY	A	9	L	H	HD13	ILE	V	202
R	-	C	GLY	A	9	L	H	CE	LYS	V	198
R	-	C	GLY	A	9	L	H	NZ	LYS	V	198
R	-	C	GLY	A	9	L	H	HE2	LYS	V	198
R	-	C	GLY	A	9	L	H	HE3	LYS	V	198
R	-	C	GLY	A	9	L	H	HZ1	LYS	V	198
R	-	C	GLY	A	9	L	H	CD1	ILE	V	202
R	-	C	GLY	A	9	L	H	HD11	ILE	V	202
R	-	C	GLY	A	9	L	H	HD12	ILE	V	202
R	-	C	GLY	A	9	L	H	HD13	ILE	V	202
R	-	O	GLY	A	9	L	H	CE	LYS	V	198
R	-	O	GLY	A	9	L	H	NZ	LYS	V	198
R	-	O	GLY	A	9	L	H	HE2	LYS	V	198
R	-	O	GLY	A	9	L	H	HE3	LYS	V	198
R	-	O	GLY	A	9	L	H	HZ1	LYS	V	198
R	-	O	GLY	A	9	L	H	CD1	ILE	V	202
R	-	O	GLY	A	9	L	H	HD11	ILE	V	202
R	-	O	GLY	A	9	L	H	HD12	ILE	V	202
R	-	N	VAL	A	10	L	H	CG	LYS	V	198
R	-	N	VAL	A	10	L	H	CE	LYS	V	198
R	-	N	VAL	A	10	L	H	HG2	LYS	V	198
R	-	N	VAL	A	10	L	H	HG3	LYS	V	198
R	-	N	VAL	A	10	L	H	HE2	LYS	V	198
R	-	N	VAL	A	10	L	H	HE3	LYS	V	198
R	-	N	VAL	A	10	L	H	CG1	ILE	V	202
R	-	N	VAL	A	10	L	H	CD1	ILE	V	202
R	-	N	VAL	A	10	L	H	HG12	ILE	V	202
R	-	N	VAL	A	10	L	H	HG13	ILE	V	202
R	-	N	VAL	A	10	L	H	HD11	ILE	V	202
R	-	N	VAL	A	10	L	H	HD12	ILE	V	202
R	-	N	VAL	A	10	L	H	HD13	ILE	V	202
R	-	CA	VAL	A	10	L	H	CG	LYS	V	198
R	-	CA	VAL	A	10	L	H	CD	LYS	V	198
R	-	CA	VAL	A	10	L	H	CE	LYS	V	198
R	-	CA	VAL	A	10	L	H	HG2	LYS	V	198
R	-	CA	VAL	A	10	L	H	HG3	LYS	V	198
R	-	CA	VAL	A	10	L	H	HE2	LYS	V	198
R	-	CA	VAL	A	10	L	H	HE3	LYS	V	198
R	-	CA	VAL	A	10	L	H	HZ1	LYS	V	198
R	-	CA	VAL	A	10	L	H	CG1	ILE	V	202
R	-	CA	VAL	A	10	L	H	CD1	ILE	V	202
R	-	CA	VAL	A	10	L	H	HG12	ILE	V	202
R	-	CA	VAL	A	10	L	H	HG13	ILE	V	202
R	-	CA	VAL	A	10	L	H	HD11	ILE	V	202
R	-	CA	VAL	A	10	L	H	HD12	ILE	V	202
R	-	CA	VAL	A	10	L	H	HD13	ILE	V	202
R	-	C	VAL	A	10	L	H	CB	LYS	V	198
R	-	C	VAL	A	10	L	H	O	LYS	V	198
R	-	C	VAL	A	10	L	H	CG	LYS	V	198
R	-	C	VAL	A	10	L	H	CD	LYS	V	198
R	-	C	VAL	A	10	L	H	CE	LYS	V	198
R	-	C	VAL	A	10	L	H	HA	LYS	V	198
R	-	C	VAL	A	10	L	H	HG2	LYS	V	198
R	-	C	VAL	A	10	L	H	HG3	LYS	V	198
R	-	C	VAL	A	10	L	H	HD2	LYS	V	198
R	-	C	VAL	A	10	L	H	HE2	LYS	V	198
R	-	C	VAL	A	10	L	H	HE3	LYS	V	198
R	-	C	VAL	A	10	L	H	CG1	ILE	V	202
R	-	C	VAL	A	10	L	H	CD1	ILE	V	202
R	-	C	VAL	A	10	L	H	HG12	ILE	V	202
R	-	C	VAL	A	10	L	H	HG13	ILE	V	202
R	-	C	VAL	A	10	L	H	HD11	ILE	V	202
R	-	C	VAL	A	10	L	H	HD12	ILE	V	202
R	-	C	VAL	A	10	L	H	HD13	ILE	V	202
R	-	CB	VAL	A	10	L	H	HE3	LYS	V	198
R	-	CB	VAL	A	10	L	H	CG1	ILE	V	202
R	-	CB	VAL	A	10	L	H	CD1	ILE	V	202
R	-	CB	VAL	A	10	L	H	HG12	ILE	V	202
R	-	CB	VAL	A	10	L	H	HG13	ILE	V	202
R	-	CB	VAL	A	10	L	H	HD11	ILE	V	202
R	-	CB	VAL	A	10	L	H	HD12	ILE	V	202
R	-	O	VAL	A	10	L	H	CA	LYS	V	198
R	-	O	VAL	A	10	L	H	C	LYS	V	198
R	-	O	VAL	A	10	L	H	O	LYS	V	198
R	-	O	VAL	A	10	L	H	CG	LYS	V	198
R	-	O	VAL	A	10	L	H	HA	LYS	V	198
R	-	O	VAL	A	10	L	H	HG2	LYS	V	198
R	-	O	VAL	A	10	L	H	HG3	LYS	V	198
R	-	O	VAL	A	10	L	H	HE2	LYS	V	198
R	-	O	VAL	A	10	L	H	HE3	LYS	V	198
R	-	O	VAL	A	10	L	H	HB2	SER	V	201
R	-	O	VAL	A	10	L	H	N	ILE	V	202
R	-	O	VAL	A	10	L	H	CA	ILE	V	202
R	-	O	VAL	A	10	L	H	CB	ILE	V	202
R	-	O	VAL	A	10	L	H	CG1	ILE	V	202
R	-	O	VAL	A	10	L	H	CD1	ILE	V	202
R	-	O	VAL	A	10	L	H	H	ILE	V	202
R	-	O	VAL	A	10	L	H	HA	ILE	V	202
R	-	O	VAL	A	10	L	H	HB	ILE	V	202
R	-	O	VAL	A	10	L	H	HG12	ILE	V	202
R	-	O	VAL	A	10	L	H	HG13	ILE	V	202
R	-	O	VAL	A	10	L	H	HD11	ILE	V	202
R	-	O	VAL	A	10	L	H	HD12	ILE	V	202
R	-	O	VAL	A	10	L	H	HD13	ILE	V	202
R	-	CG1	VAL	A	10	L	H	HE3	LYS	V	198
R	-	CG2	VAL	A	10	L	H	HG13	ILE	V	202
R	-	CG2	VAL	A	10	L	H	HD11	ILE	V	202
R	-	N	GLY	A	11	L	H	CA	LYS	V	198
R	-	N	GLY	A	11	L	H	CB	LYS	V	198
R	-	N	GLY	A	11	L	H	CG	LYS	V	198
R	-	N	GLY	A	11	L	H	CD	LYS	V	198
R	-	N	GLY	A	11	L	H	CE	LYS	V	198
R	-	N	GLY	A	11	L	H	HA	LYS	V	198
R	-	N	GLY	A	11	L	H	HB2	LYS	V	198
R	-	N	GLY	A	11	L	H	HG2	LYS	V	198
R	-	N	GLY	A	11	L	H	HG3	LYS	V	198
R	-	N	GLY	A	11	L	H	HD2	LYS	V	198
R	-	N	GLY	A	11	L	H	HD3	LYS	V	198
R	-	N	GLY	A	11	L	H	HE2	LYS	V	198
R	-	N	GLY	A	11	L	H	HE3	LYS	V	198
R	-	N	GLY	A	11	L	H	CD1	ILE	V	202
R	-	N	GLY	A	11	L	H	HG12	ILE	V	202
R	-	N	GLY	A	11	L	H	HD11	ILE	V	202
R	-	CA	GLY	A	11	L	H	CA	LYS	V	198
R	-	CA	GLY	A	11	L	H	C	LYS	V	198
R	-	CA	GLY	A	11	L	H	CB	LYS	V	198
R	-	CA	GLY	A	11	L	H	O	LYS	V	198
R	-	CA	GLY	A	11	L	H	CG	LYS	V	198
R	-	CA	GLY	A	11	L	H	CD	LYS	V	198
R	-	CA	GLY	A	11	L	H	CE	LYS	V	198
R	-	CA	GLY	A	11	L	H	HA	LYS	V	198
R	-	CA	GLY	A	11	L	H	HB2	LYS	V	198
R	-	CA	GLY	A	11	L	H	HB3	LYS	V	198
R	-	CA	GLY	A	11	L	H	HG2	LYS	V	198
R	-	CA	GLY	A	11	L	H	HG3	LYS	V	198
R	-	CA	GLY	A	11	L	H	HD2	LYS	V	198
R	-	CA	GLY	A	11	L	H	HE3	LYS	V	198
R	-	CA	GLY	A	11	L	H	HB2	SER	V	201
R	-	CA	GLY	A	11	L	H	HG12	ILE	V	202
R	-	C	GLY	A	11	L	H	CG	LYS	V	198
R	-	C	GLY	A	11	L	H	HA	LYS	V	198
R	-	C	GLY	A	11	L	H	HB2	LYS	V	198
R	-	C	GLY	A	11	L	H	HG3	LYS	V	198
R	-	O	GLY	A	11	L	H	HG3	LYS	V	198
R	-	O	GLY	A	11	L	H	HE3	LYS	V	198
R	-	N	LEU	A	12	L	H	HA	LYS	V	198
R	-	N	LEU	A	12	L	H	HG3	LYS	V	198
R	-	N	LEU	A	12	L	H	HG	SER	V	201
R	-	C	LEU	A	12	L	H	HG	SER	V	201
R	-	O	LEU	A	12	L	H	OG	SER	V	201
R	-	O	LEU	A	12	L	H	HB3	SER	V	201
R	-	O	LEU	A	12	L	H	HG	SER	V	201
R	-	CA	GLU	A	13	L	-	HE1	MET	V	197
R	-	CA	GLU	A	13	L	-	HE2	MET	V	197
R	-	C	GLU	A	13	L	-	CE	MET	V	197
R	-	C	GLU	A	13	L	-	HE1	MET	V	197
R	-	C	GLU	A	13	L	-	HE2	MET	V	197
R	-	O	GLU	A	13	L	H	HG2	LYS	V	191
R	-	O	GLU	A	13	L	-	HE1	MET	V	197
R	-	O	GLU	A	13	L	-	HE2	MET	V	197
R	-	N	MET	A	14	L	-	CE	MET	V	197
R	-	N	MET	A	14	L	-	HE1	MET	V	197
R	-	N	MET	A	14	L	-	HE2	MET	V	197
R	-	N	MET	A	14	L	-	HE3	MET	V	197
R	-	CA	MET	A	14	L	-	CE	MET	V	197
R	-	CA	MET	A	14	L	-	HE1	MET	V	197
R	-	CA	MET	A	14	L	-	HE2	MET	V	197
R	-	CA	MET	A	14	L	-	HE3	MET	V	197
R	-	C	MET	A	14	L	-	HE1	MET	V	197
R	-	CB	MET	A	14	L	-	CE	MET	V	197
R	-	CB	MET	A	14	L	-	HE1	MET	V	197
R	-	CB	MET	A	14	L	-	HE2	MET	V	197
R	-	CB	MET	A	14	L	-	HE3	MET	V	197
R	-	CG	MET	A	14	L	H	O	LYS	V	191
R	-	CG	MET	A	14	L	-	CE	MET	V	197
R	-	CG	MET	A	14	L	-	HE1	MET	V	197
R	-	CG	MET	A	14	L	-	HE3	MET	V	197
R	-	SD	MET	A	14	L	-	O	ALA	V	193
R	-	SD	MET	A	14	L	-	HA	CYS	V	194
R	-	CE	MET	A	14	L	-	C	ALA	V	193
R	-	CE	MET	A	14	L	-	O	ALA	V	193
R	-	CE	MET	A	14	L	-	N	CYS	V	194
R	-	CE	MET	A	14	L	-	CA	CYS	V	194
R	-	CE	MET	A	14	L	-	HA	CYS	V	194
R	-	CE	MET	A	14	L	-	H	ALA	V	195
R	-	CE	MET	A	14	L	-	CE	MET	V	197
R	-	CE	MET	A	14	L	-	HE3	MET	V	197
R	-	N	TYR	A	15	L	H	HB3	LYS	V	191
R	-	N	TYR	A	15	L	H	HG2	LYS	V	191
R	-	C	TYR	A	15	L	H	HB3	LYS	V	191
R	-	O	TYR	A	15	L	H	CB	LYS	V	191
R	-	O	TYR	A	15	L	H	O	LYS	V	191
R	-	O	TYR	A	15	L	H	HB3	LYS	V	191
R	-	O	TYR	A	15	L	H	HD3	LYS	V	191
R	-	CB	PRO	A	16	L	-	HA2	GLY	V	175
R	-	CB	PRO	A	16	L	-	HA3	GLY	V	175
R	-	CB	PRO	A	16	L	-	H	SER	V	176
R	-	N	GLY	A	17	L	-	H	SER	V	176
R	-	N	GLY	A	17	L	-	HB2	SER	V	176
R	-	N	GLY	A	17	L	-	HB3	SER	V	176
R	-	CA	GLY	A	17	L	-	HB2	SER	V	176
R	-	CA	GLY	A	17	L	-	HB3	SER	V	176
R	-	C	GLY	A	17	L	-	HB2	SER	V	176
R	-	C	GLY	A	17	L	-	HB3	SER	V	176
R	-	C	GLY	A	17	L	-	HG	SER	V	176
R	-	N	THR	A	18	L	-	OG	SER	V	176
R	-	N	THR	A	18	L	-	HB2	SER	V	176
R	-	N	THR	A	18	L	-	HB3	SER	V	176
R	-	N	THR	A	18	L	-	HG	SER	V	176
R	-	CA	THR	A	18	L	-	OG	SER	V	176
R	-	CA	THR	A	18	L	-	HB2	SER	V	176
R	-	CA	THR	A	18	L	-	HG	SER	V	176
R	-	C	THR	A	18	L	-	OG	SER	V	176
R	-	C	THR	A	18	L	-	HG	SER	V	176
R	-	C	THR	A	18	L	-	HG22	VAL	V	178
R	-	O	THR	A	18	L	-	OG	SER	V	176
R	-	O	THR	A	18	L	-	HG	SER	V	176
R	-	O	THR	A	18	L	-	CG2	VAL	V	178
R	-	O	THR	A	18	L	-	HB	VAL	V	178
R	-	O	THR	A	18	L	-	HG13	VAL	V	178
R	-	O	THR	A	18	L	-	HG22	VAL	V	178
R	-	N	ALA	A	19	L	-	OG	SER	V	176
R	-	N	ALA	A	19	L	-	HG	SER	V	176
R	-	N	ALA	A	19	L	-	HG22	VAL	V	178
R	-	CA	ALA	A	19	L	-	HG	SER	V	176
R	-	CA	ALA	A	19	L	-	CG2	VAL	V	178
R	-	CA	ALA	A	19	L	-	HG21	VAL	V	178
R	-	CA	ALA	A	19	L	-	HG22	VAL	V	178
R	-	C	ALA	A	19	L	-	HG22	VAL	V	178
R	-	N	GLN	A	20	L	-	HG22	VAL	V	178
R	-	O	GLN	A	20	L	-	NH1	ARG	V	95
R	-	O	GLN	A	20	L	-	HH11	ARG	V	95
R	-	O	GLN	A	20	L	-	HH12	ARG	V	95
R	-	O	ALA	A	22	L	-	O	GLY	V	93
R	-	O	ALA	A	23	L	-	O	GLY	V	93
R	-	O	ALA	A	23	L	-	HA3	GLY	V	93
R	-	C	PRO	A	24	L	H	O	VAL	V	92
R	-	C	PRO	A	24	L	H	HG11	VAL	V	92
R	-	N	ASN	A	25	L	H	O	VAL	V	92
R	-	N	ASN	A	25	L	H	CG1	VAL	V	92
R	-	N	ASN	A	25	L	H	HG11	VAL	V	92
R	-	N	ASN	A	25	L	H	HG12	VAL	V	92
R	-	N	ASN	A	25	L	H	HG13	VAL	V	92
R	-	CA	ASN	A	25	L	H	CG1	VAL	V	92
R	-	CA	ASN	A	25	L	H	HG11	VAL	V	92
R	-	CA	ASN	A	25	L	H	HG12	VAL	V	92
R	-	CA	ASN	A	25	L	H	HG13	VAL	V	92
R	-	C	ASN	A	25	L	H	CB	VAL	V	92
R	-	C	ASN	A	25	L	H	CG1	VAL	V	92
R	-	C	ASN	A	25	L	H	HG11	VAL	V	92
R	-	C	ASN	A	25	L	H	HG12	VAL	V	92
R	-	C	ASN	A	25	L	H	HG13	VAL	V	92
R	-	CB	ASN	A	25	L	H	CG1	VAL	V	92
R	-	CB	ASN	A	25	L	H	HG11	VAL	V	92
R	-	CB	ASN	A	25	L	H	HG12	VAL	V	92
R	-	CB	ASN	A	25	L	H	HG13	VAL	V	92
R	-	O	ASN	A	25	L	H	CB	VAL	V	92
R	-	O	ASN	A	25	L	H	CG1	VAL	V	92
R	-	O	ASN	A	25	L	H	CG2	VAL	V	92
R	-	O	ASN	A	25	L	H	HB	VAL	V	92
R	-	O	ASN	A	25	L	H	HG11	VAL	V	92
R	-	O	ASN	A	25	L	H	HG12	VAL	V	92
R	-	O	ASN	A	25	L	H	HG13	VAL	V	92
R	-	O	ASN	A	25	L	H	HG22	VAL	V	92
R	-	O	ASN	A	25	L	H	HG23	VAL	V	92
R	-	O	ASN	A	25	L	-	HB3	ALA	V	94
R	-	N	THR	A	26	L	H	CG1	VAL	V	92
R	-	N	THR	A	26	L	H	HG11	VAL	V	92
R	-	N	THR	A	26	L	H	HG12	VAL	V	92
R	-	N	THR	A	26	L	H	HG13	VAL	V	92
R	-	CA	THR	A	26	L	H	HG12	VAL	V	92
R	-	C	THR	A	26	L	H	HG12	VAL	V	92
R	-	O	THR	A	26	L	H	HG12	VAL	V	92
R	-	O	THR	A	26	L	H	HG13	VAL	V	92
R	-	O	THR	A	27	L	H	HG23	VAL	V	92
R	-	CA	ASN	A	32	L	H	HD22	LEU	V	80
R	-	CA	ASN	A	32	L	H	HD23	LEU	V	80
R	-	C	ASN	A	32	L	H	HD12	LEU	V	80
R	-	C	ASN	A	32	L	H	HD23	LEU	V	80
R	-	CB	ASN	A	32	L	H	CD2	LEU	V	80
R	-	CB	ASN	A	32	L	H	HD13	LEU	V	80
R	-	CB	ASN	A	32	L	H	HD21	LEU	V	80
R	-	CB	ASN	A	32	L	H	HD22	LEU	V	80
R	-	CB	ASN	A	32	L	H	HD23	LEU	V	80
R	-	O	ASN	A	32	L	H	CD1	LEU	V	80
R	-	O	ASN	A	32	L	H	HD12	LEU	V	80
R	-	O	ASN	A	32	L	H	HD13	LEU	V	80
R	-	O	ASN	A	32	L	H	HD22	LEU	V	80
R	-	O	ASN	A	32	L	H	HD23	LEU	V	80
R	-	CG	ASN	A	32	L	H	HG21	ILE	V	44
R	-	CG	ASN	A	32	L	H	HD13	ILE	V	44
R	-	CG	ASN	A	32	L	H	CD2	LEU	V	80
R	-	CG	ASN	A	32	L	H	HD13	LEU	V	80
R	-	CG	ASN	A	32	L	H	HD21	LEU	V	80
R	-	CG	ASN	A	32	L	H	HD22	LEU	V	80
R	-	CG	ASN	A	32	L	H	HD23	LEU	V	80
R	-	ND2	ASN	A	32	L	H	CG2	ILE	V	44
R	-	ND2	ASN	A	32	L	H	CD1	ILE	V	44
R	-	ND2	ASN	A	32	L	H	HG21	ILE	V	44
R	-	ND2	ASN	A	32	L	H	HG23	ILE	V	44
R	-	ND2	ASN	A	32	L	H	HD13	ILE	V	44
R	-	ND2	ASN	A	32	L	H	CD2	LEU	V	80
R	-	ND2	ASN	A	32	L	H	HD13	LEU	V	80
R	-	ND2	ASN	A	32	L	H	HD21	LEU	V	80
R	-	ND2	ASN	A	32	L	H	HD22	LEU	V	80
R	-	ND2	ASN	A	32	L	H	HD23	LEU	V	80
R	-	OD1	ASN	A	32	L	H	HG21	ILE	V	44
R	-	OD1	ASN	A	32	L	H	HD22	LEU	V	80
R	H	CB	HIS	A	35	L	H	HD12	LEU	V	76
R	H	O	HIS	A	35	L	H	HD21	LEU	V	73
R	H	O	HIS	A	35	L	H	HD22	LEU	V	73
R	H	O	HIS	A	35	L	H	HD23	LEU	V	73
R	H	CG	HIS	A	35	L	H	SG	CYS	V	48
R	H	CG	HIS	A	35	L	H	HD12	LEU	V	76
R	H	CD2	HIS	A	35	L	H	SG	CYS	V	48
R	H	ND1	HIS	A	35	L	H	SG	CYS	V	48
R	H	ND1	HIS	A	35	L	H	HA	CYS	V	48
R	H	ND1	HIS	A	35	L	H	HD11	LEU	V	51
R	H	ND1	HIS	A	35	L	H	HD12	LEU	V	76
R	H	CE1	HIS	A	35	L	H	CB	CYS	V	48
R	H	CE1	HIS	A	35	L	H	SG	CYS	V	48
R	H	CE1	HIS	A	35	L	H	HA	CYS	V	48
R	H	CE1	HIS	A	35	L	H	HB3	CYS	V	48
R	H	NE2	HIS	A	35	L	H	SG	CYS	V	48
R	H	NE2	HIS	A	35	L	H	HB3	CYS	V	48
R	H	CA	PRO	A	36	L	H	HD22	LEU	V	73
R	H	C	PRO	A	36	L	H	HD22	LEU	V	73
R	H	O	PRO	A	36	L	H	HD22	LEU	V	73
R	H	CG	LEU	A	38	L	H	NZ	LYS	V	55
R	H	CG	LEU	A	38	L	H	HZ1	LYS	V	55
R	H	CG	LEU	A	38	L	H	HZ2	LYS	V	55
R	H	CG	LEU	A	38	L	H	HZ3	LYS	V	55
R	H	CD1	LEU	A	38	L	H	NZ	LYS	V	55
R	H	CD1	LEU	A	38	L	H	HZ1	LYS	V	55
R	H	CD1	LEU	A	38	L	H	HZ3	LYS	V	55
R	H	CD2	LEU	A	38	L	H	NZ	LYS	V	55
R	H	CD2	LEU	A	38	L	H	HZ1	LYS	V	55
R	H	CD2	LEU	A	38	L	H	HZ2	LYS	V	55
R	H	CD2	LEU	A	38	L	H	HZ3	LYS	V	55
R	H	N	GLY	A	39	L	H	HD23	LEU	V	73
R	H	CA	GLY	A	39	L	H	HD13	LEU	V	73
R	H	CA	GLY	A	39	L	H	HD23	LEU	V	73
R	H	C	GLY	A	39	L	H	HD13	LEU	V	73
R	H	O	GLY	A	39	L	H	HD13	LEU	V	73
R	H	CB	LEU	A	42	L	H	HE3	LYS	V	55
R	H	CG	LEU	A	42	L	H	CD	LYS	V	55
R	H	CG	LEU	A	42	L	H	CE	LYS	V	55
R	H	CG	LEU	A	42	L	H	NZ	LYS	V	55
R	H	CG	LEU	A	42	L	H	HG3	LYS	V	55
R	H	CG	LEU	A	42	L	H	HD2	LYS	V	55
R	H	CG	LEU	A	42	L	H	HE3	LYS	V	55
R	H	CG	LEU	A	42	L	H	HZ1	LYS	V	55
R	H	CG	LEU	A	42	L	H	HZ3	LYS	V	55
R	H	CD1	LEU	A	42	L	H	CG	LYS	V	55
R	H	CD1	LEU	A	42	L	H	CD	LYS	V	55
R	H	CD1	LEU	A	42	L	H	CE	LYS	V	55
R	H	CD1	LEU	A	42	L	H	NZ	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HG3	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HD2	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HD3	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HE2	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HE3	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HZ1	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HZ2	LYS	V	55
R	H	CD1	LEU	A	42	L	H	HZ3	LYS	V	55
R	H	CD2	LEU	A	42	L	H	CD	LYS	V	55
R	H	CD2	LEU	A	42	L	H	CE	LYS	V	55
R	H	CD2	LEU	A	42	L	H	NZ	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HG3	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HD2	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HE2	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HE3	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HZ1	LYS	V	55
R	H	CD2	LEU	A	42	L	H	HZ3	LYS	V	55
R	H	CA	SER	A	50	L	H	HG1	THR	V	144
R	H	C	SER	A	50	L	H	OG1	THR	V	144
R	H	C	SER	A	50	L	H	HG1	THR	V	144
R	H	CB	SER	A	50	L	H	CB	ASN	V	143
R	H	CB	SER	A	50	L	H	HB2	ASN	V	143
R	H	CB	SER	A	50	L	H	HB3	ASN	V	143
R	H	CB	SER	A	50	L	H	OG1	THR	V	144
R	H	CB	SER	A	50	L	H	H	THR	V	144
R	H	CB	SER	A	50	L	H	HG1	THR	V	144
R	H	O	SER	A	50	L	H	HG1	THR	V	144
R	H	OG	SER	A	50	L	H	CB	ASN	V	143
R	H	OG	SER	A	50	L	H	HB2	ASN	V	143
R	H	OG	SER	A	50	L	H	HB3	ASN	V	143
R	H	OG	SER	A	50	L	H	N	THR	V	144
R	H	OG	SER	A	50	L	H	OG1	THR	V	144
R	H	OG	SER	A	50	L	H	H	THR	V	144
R	H	OG	SER	A	50	L	H	HG1	THR	V	144
R	H	N	GLU	A	51	L	H	OG1	THR	V	144
R	H	N	GLU	A	51	L	H	HG1	THR	V	144
R	H	CG	GLU	A	51	L	H	CG2	THR	V	144
R	H	CG	GLU	A	51	L	H	OG1	THR	V	144
R	H	CG	GLU	A	51	L	H	HG21	THR	V	144
R	H	CG	GLU	A	51	L	H	HG23	THR	V	144
R	H	CD	GLU	A	51	L	H	HG23	THR	V	144
R	H	OE1	GLU	A	51	L	H	CG2	THR	V	144
R	H	OE1	GLU	A	51	L	H	HG21	THR	V	144
R	H	OE1	GLU	A	51	L	H	HG23	THR	V	144
R	H	OE1	GLU	A	51	L	H	HE	ARG	V	148
R	H	OE1	GLU	A	51	L	H	HH21	ARG	V	148
R	H	CD	GLN	A	54	L	-	HG1	THR	V	142
R	H	CD	GLN	A	54	L	H	OG1	THR	V	144
R	H	CD	GLN	A	54	L	H	HB	THR	V	144
R	H	CD	GLN	A	54	L	H	HG1	THR	V	144
R	H	NE2	GLN	A	54	L	-	CB	THR	V	142
R	H	NE2	GLN	A	54	L	-	OG1	THR	V	142
R	H	NE2	GLN	A	54	L	-	HB	THR	V	142
R	H	NE2	GLN	A	54	L	-	HG1	THR	V	142
R	H	NE2	GLN	A	54	L	-	HG21	THR	V	142
R	H	NE2	GLN	A	54	L	H	CB	THR	V	144
R	H	NE2	GLN	A	54	L	H	OG1	THR	V	144
R	H	NE2	GLN	A	54	L	H	H	THR	V	144
R	H	NE2	GLN	A	54	L	H	HB	THR	V	144
R	H	NE2	GLN	A	54	L	H	HG1	THR	V	144
R	H	NE2	GLN	A	54	L	H	HG21	THR	V	144
R	H	OE1	GLN	A	54	L	-	HG1	THR	V	142
R	H	OE1	GLN	A	54	L	H	OG1	THR	V	144
R	H	OE1	GLN	A	54	L	H	HB	THR	V	144
R	H	OE1	GLN	A	54	L	H	HG21	THR	V	144
R	H	CG	GLN	A	285	L	H	HE2	PHE	V	125
R	H	CD	GLN	A	285	L	H	HE2	PHE	V	125
R	H	CD	GLN	A	285	L	H	HZ	PHE	V	125
R	H	NE2	GLN	A	285	L	H	CE2	PHE	V	125
R	H	NE2	GLN	A	285	L	H	CZ	PHE	V	125
R	H	NE2	GLN	A	285	L	H	HE2	PHE	V	125
R	H	NE2	GLN	A	285	L	H	HZ	PHE	V	125
R	H	NE2	GLN	A	285	L	H	HG22	VAL	V	129
R	H	NE2	GLN	A	285	L	H	HG23	ILE	V	140
R	H	NE2	GLN	A	285	L	H	HD11	ILE	V	140
R	H	OE1	GLN	A	285	L	H	HZ	PHE	V	125
R	-	CG	GLN	A	288	L	H	HD12	LEU	V	218
R	-	CG	GLN	A	288	L	H	HD13	LEU	V	218
R	-	CG	GLN	A	288	L	H	HD22	LEU	V	218
R	-	CD	GLN	A	288	L	H	CD1	LEU	V	218
R	-	CD	GLN	A	288	L	H	HD12	LEU	V	218
R	-	CD	GLN	A	288	L	H	HD13	LEU	V	218
R	-	NE2	GLN	A	288	L	H	HD23	LEU	V	121
R	-	NE2	GLN	A	288	L	H	CD1	LEU	V	218
R	-	NE2	GLN	A	288	L	H	HD11	LEU	V	218
R	-	NE2	GLN	A	288	L	H	HD12	LEU	V	218
R	-	NE2	GLN	A	288	L	H	HD13	LEU	V	218
R	-	NE2	GLN	A	288	L	H	HD23	LEU	V	218
R	-	OE1	GLN	A	288	L	H	CD1	LEU	V	218
R	-	OE1	GLN	A	288	L	H	HD11	LEU	V	218
R	-	OE1	GLN	A	288	L	H	HD12	LEU	V	218
R	-	OE1	GLN	A	288	L	H	HD13	LEU	V	218
R	H	CD	LYS	A	295	L	H	HG22	VAL	V	152
R	H	CE2	PHE	A	298	L	H	HG22	ILE	V	140
R	H	CZ	PHE	A	298	L	H	HG12	ILE	V	140
R	H	CZ	PHE	A	298	L	H	HG22	ILE	V	140
R	H	O	ARG	A	299	L	H	HH12	ARG	V	148
R	H	N	HIS	A	300	L	H	HH12	ARG	V	148
R	H	CA	HIS	A	300	L	H	NH1	ARG	V	148
R	H	CA	HIS	A	300	L	H	HH11	ARG	V	148
R	H	CA	HIS	A	300	L	H	HH12	ARG	V	148
R	H	C	HIS	A	300	L	H	NH1	ARG	V	148
R	H	C	HIS	A	300	L	H	CZ	ARG	V	148
R	H	C	HIS	A	300	L	H	HH11	ARG	V	148
R	H	C	HIS	A	300	L	H	HH12	ARG	V	148
R	H	C	HIS	A	300	L	H	HH22	ARG	V	148
R	H	CB	HIS	A	300	L	H	NH1	ARG	V	148
R	H	CB	HIS	A	300	L	H	HH11	ARG	V	148
R	H	CB	HIS	A	300	L	H	HH12	ARG	V	148
R	H	O	HIS	A	300	L	H	CD	ARG	V	148
R	H	O	HIS	A	300	L	H	NE	ARG	V	148
R	H	O	HIS	A	300	L	H	NH1	ARG	V	148
R	H	O	HIS	A	300	L	H	NH2	ARG	V	148
R	H	O	HIS	A	300	L	H	CZ	ARG	V	148
R	H	O	HIS	A	300	L	H	HD2	ARG	V	148
R	H	O	HIS	A	300	L	H	HD3	ARG	V	148
R	H	O	HIS	A	300	L	H	HH11	ARG	V	148
R	H	O	HIS	A	300	L	H	HH12	ARG	V	148
R	H	O	HIS	A	300	L	H	HH22	ARG	V	148
R	H	CG	HIS	A	300	L	H	HH12	ARG	V	148
R	H	ND1	HIS	A	300	L	H	HH12	ARG	V	148
R	H	N	ALA	A	301	L	H	NH1	ARG	V	148
R	H	N	ALA	A	301	L	H	HH11	ARG	V	148
R	H	N	ALA	A	301	L	H	HH12	ARG	V	148
R	H	CA	ALA	A	301	L	H	CG2	VAL	V	145
R	H	CA	ALA	A	301	L	H	HG22	VAL	V	145
R	H	CA	ALA	A	301	L	H	HG23	VAL	V	145
R	H	CA	ALA	A	301	L	H	NH1	ARG	V	148
R	H	CA	ALA	A	301	L	H	HD2	ARG	V	148
R	H	CA	ALA	A	301	L	H	HH11	ARG	V	148
R	H	CA	ALA	A	301	L	H	HH12	ARG	V	148
R	H	C	ALA	A	301	L	H	CG2	VAL	V	145
R	H	C	ALA	A	301	L	H	HG21	VAL	V	145
R	H	C	ALA	A	301	L	H	HG22	VAL	V	145
R	H	C	ALA	A	301	L	H	HG23	VAL	V	145
R	H	C	ALA	A	301	L	H	HH11	ARG	V	148
R	H	CB	ALA	A	301	L	H	CG2	VAL	V	145
R	H	CB	ALA	A	301	L	H	HG13	VAL	V	145
R	H	CB	ALA	A	301	L	H	HG22	VAL	V	145
R	H	CB	ALA	A	301	L	H	HH11	ARG	V	148
R	H	O	ALA	A	301	L	H	CA	VAL	V	145
R	H	O	ALA	A	301	L	H	CB	VAL	V	145
R	H	O	ALA	A	301	L	H	CG1	VAL	V	145
R	H	O	ALA	A	301	L	H	CG2	VAL	V	145
R	H	O	ALA	A	301	L	H	HA	VAL	V	145
R	H	O	ALA	A	301	L	H	HB	VAL	V	145
R	H	O	ALA	A	301	L	H	HG13	VAL	V	145
R	H	O	ALA	A	301	L	H	HG21	VAL	V	145
R	H	O	ALA	A	301	L	H	HG22	VAL	V	145
R	H	O	ALA	A	301	L	H	HG23	VAL	V	145
R	-	N	HIS	A	302	L	H	CG2	VAL	V	145
R	-	N	HIS	A	302	L	H	HG21	VAL	V	145
R	-	N	HIS	A	302	L	H	HG22	VAL	V	145
R	-	N	HIS	A	302	L	H	HG23	VAL	V	145
R	-	CA	HIS	A	302	L	H	HG23	VAL	V	145
R	-	CG	HIS	A	302	L	H	O	SER	V	139
R	-	CG	HIS	A	302	L	H	O	ILE	V	140
R	-	CG	HIS	A	302	L	H	HA	ILE	V	140
R	-	CG	HIS	A	302	L	H	CG2	VAL	V	145
R	-	CG	HIS	A	302	L	H	HG22	VAL	V	145
R	-	CG	HIS	A	302	L	H	HG23	VAL	V	145
R	-	CD2	HIS	A	302	L	H	C	SER	V	139
R	-	CD2	HIS	A	302	L	H	O	SER	V	139
R	-	CD2	HIS	A	302	L	H	CA	ILE	V	140
R	-	CD2	HIS	A	302	L	H	C	ILE	V	140
R	-	CD2	HIS	A	302	L	H	O	ILE	V	140
R	-	CD2	HIS	A	302	L	H	HA	ILE	V	140
R	-	CD2	HIS	A	302	L	-	H	THR	V	142
R	-	CD2	HIS	A	302	L	-	HG23	THR	V	142
R	-	CD2	HIS	A	302	L	H	CG2	VAL	V	145
R	-	CD2	HIS	A	302	L	H	HG12	VAL	V	145
R	-	CD2	HIS	A	302	L	H	HG21	VAL	V	145
R	-	CD2	HIS	A	302	L	H	HG22	VAL	V	145
R	-	CD2	HIS	A	302	L	H	HG23	VAL	V	145
R	-	ND1	HIS	A	302	L	H	HA	ILE	V	140
R	-	ND1	HIS	A	302	L	H	HG23	VAL	V	145
R	-	CE1	HIS	A	302	L	H	C	ILE	V	140
R	-	CE1	HIS	A	302	L	H	O	ILE	V	140
R	-	CE1	HIS	A	302	L	H	HA	ILE	V	140
R	-	CE1	HIS	A	302	L	H	HG22	ILE	V	140
R	-	CE1	HIS	A	302	L	H	HG12	VAL	V	145
R	-	CE1	HIS	A	302	L	H	HG23	VAL	V	145
R	-	NE2	HIS	A	302	L	H	O	SER	V	139
R	-	NE2	HIS	A	302	L	H	CA	ILE	V	140
R	-	NE2	HIS	A	302	L	H	C	ILE	V	140
R	-	NE2	HIS	A	302	L	H	CB	ILE	V	140
R	-	NE2	HIS	A	302	L	H	O	ILE	V	140
R	-	NE2	HIS	A	302	L	H	CG2	ILE	V	140
R	-	NE2	HIS	A	302	L	H	HA	ILE	V	140
R	-	NE2	HIS	A	302	L	H	HG21	ILE	V	140
R	-	NE2	HIS	A	302	L	H	HG22	ILE	V	140
R	-	NE2	HIS	A	302	L	-	N	LEU	V	141
R	-	NE2	HIS	A	302	L	H	CG2	VAL	V	145
R	-	NE2	HIS	A	302	L	H	HG12	VAL	V	145
R	-	NE2	HIS	A	302	L	H	HG22	VAL	V	145
R	-	NE2	HIS	A	302	L	H	HG23	VAL	V	145
R	H	CB	THR	A	305	L	H	HB2	SER	V	139
R	H	CG2	THR	A	305	L	H	HB2	SER	V	139
R	H	OG1	THR	A	305	L	H	O	SER	V	139
R	H	OG1	THR	A	305	L	H	HA	SER	V	139
R	H	OG1	THR	A	305	L	H	HB2	SER	V	139

- 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