IID

Q9H628_O75628.1 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	H	GLU	A	110	L	-	GLU	V	132
R	H	GLU	A	110	L	H	ARG	V	89
R	H	GLN	A	111	L	-	ARG	V	131
R	H	GLN	A	111	L	-	GLY	V	134
R	H	LEU	A	112	L	-	GLY	V	134
R	H	LEU	A	112	L	H	GLU	V	136
R	-	GLY	A	113	L	-	GLY	V	134
R	-	GLY	A	113	L	H	GLU	V	137
R	-	GLU	A	114	L	H	LYS	V	140
R	-	ASP	A	115	L	H	LYS	V	140
R	S	VAL	A	116	L	H	GLU	V	136
R	-	LYS	A	140	L	H	LYS	V	140
R	-	LYS	A	140	L	H	LEU	V	143
R	-	ASP	A	142	L	H	LEU	V	143
R	-	ASP	A	142	L	H	GLU	V	144
R	-	ASP	A	142	L	-	ARG	V	146
R	H	TRP	A	145	L	H	LEU	V	143
R	H	TRP	A	145	L	-	CYS	V	147
R	H	TRP	A	145	L	S	GLN	V	148
R	H	SER	A	146	L	H	LEU	V	143
R	H	SER	A	149	L	H	GLN	V	139
R	-	LEU	A	33	L	-	PRO	V	184
R	-	SER	A	34	L	-	PRO	V	184
R	-	SER	A	34	L	-	SER	V	185
R	-	THR	A	35	L	-	ARG	V	183
R	-	THR	A	35	L	-	PRO	V	184
R	-	THR	A	35	L	-	SER	V	185
R	-	THR	A	35	L	H	LYS	V	188
R	-	VAL	A	36	L	H	GLU	V	180
R	-	VAL	A	36	L	H	LYS	V	181
R	-	PRO	A	37	L	H	GLU	V	180
R	-	PRO	A	37	L	H	LYS	V	181
R	-	SER	A	38	L	H	GLU	V	180
R	-	THR	A	39	L	-	MET	V	1
R	-	THR	A	39	L	H	GLU	V	180
R	-	THR	A	39	L	-	ASN	V	3
R	-	GLN	A	40	L	-	MET	V	1
R	-	GLN	A	40	L	-	ASN	V	3
R	-	SER	A	41	L	-	MET	V	1
R	-	SER	A	41	L	-	SER	V	2
R	-	SER	A	41	L	-	ASN	V	3
R	-	SER	A	41	L	S	GLN	V	51
R	-	GLN	A	42	L	-	SER	V	2
R	-	GLN	A	42	L	S	GLN	V	51
R	-	GLN	A	42	L	S	ASN	V	53
R	-	HIS	A	43	L	S	HIS	V	44
R	-	HIS	A	43	L	S	ASN	V	53
R	-	PRO	A	44	L	S	HIS	V	44
R	-	ARG	A	45	L	S	HIS	V	44

- 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

Q9H628_O75628.1 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	-	CB	LEU	A	33	L	-	HB3	PRO	V	184
R	-	CG	LEU	A	33	L	-	HB3	PRO	V	184
R	-	CD1	LEU	A	33	L	-	HB3	PRO	V	184
R	-	CD2	LEU	A	33	L	-	HB3	PRO	V	184
R	-	CA	SER	A	34	L	-	HB2	SER	V	185
R	-	C	SER	A	34	L	-	HA	PRO	V	184
R	-	C	SER	A	34	L	-	N	SER	V	185
R	-	C	SER	A	34	L	-	H	SER	V	185
R	-	C	SER	A	34	L	-	HB2	SER	V	185
R	-	CB	SER	A	34	L	-	HB2	SER	V	185
R	-	O	SER	A	34	L	-	CA	PRO	V	184
R	-	O	SER	A	34	L	-	C	PRO	V	184
R	-	O	SER	A	34	L	-	HA	PRO	V	184
R	-	O	SER	A	34	L	-	HB3	PRO	V	184
R	-	O	SER	A	34	L	-	N	SER	V	185
R	-	O	SER	A	34	L	-	CB	SER	V	185
R	-	O	SER	A	34	L	-	H	SER	V	185
R	-	O	SER	A	34	L	-	HB2	SER	V	185
R	-	OG	SER	A	34	L	-	CB	SER	V	185
R	-	OG	SER	A	34	L	-	H	SER	V	185
R	-	OG	SER	A	34	L	-	HB2	SER	V	185
R	-	OG	SER	A	34	L	-	HB3	SER	V	185
R	-	N	THR	A	35	L	-	HA	PRO	V	184
R	-	N	THR	A	35	L	-	H	SER	V	185
R	-	N	THR	A	35	L	-	HB2	SER	V	185
R	-	CA	THR	A	35	L	-	HB2	SER	V	185
R	-	CB	THR	A	35	L	-	OG	SER	V	185
R	-	CB	THR	A	35	L	-	HB2	SER	V	185
R	-	CB	THR	A	35	L	-	HG	SER	V	185
R	-	O	THR	A	35	L	-	O	ARG	V	183
R	-	OG1	THR	A	35	L	-	CA	SER	V	185
R	-	OG1	THR	A	35	L	-	CB	SER	V	185
R	-	OG1	THR	A	35	L	-	OG	SER	V	185
R	-	OG1	THR	A	35	L	-	H	SER	V	185
R	-	OG1	THR	A	35	L	-	HA	SER	V	185
R	-	OG1	THR	A	35	L	-	HB2	SER	V	185
R	-	OG1	THR	A	35	L	-	HB3	SER	V	185
R	-	OG1	THR	A	35	L	-	HG	SER	V	185
R	-	OG1	THR	A	35	L	H	HD2	LYS	V	188
R	-	O	VAL	A	36	L	H	O	GLU	V	180
R	-	O	VAL	A	36	L	H	HA	LYS	V	181
R	-	CA	PRO	A	37	L	H	HB3	GLU	V	180
R	-	CB	PRO	A	37	L	H	HG2	LYS	V	181
R	-	N	SER	A	38	L	H	OE2	GLU	V	180
R	-	N	SER	A	38	L	H	HB3	GLU	V	180
R	-	CA	SER	A	38	L	H	OE2	GLU	V	180
R	-	C	SER	A	38	L	H	OE1	GLU	V	180
R	-	C	SER	A	38	L	H	OE2	GLU	V	180
R	-	N	THR	A	39	L	H	OE1	GLU	V	180
R	-	C	THR	A	39	L	-	HD22	ASN	V	3
R	-	CB	THR	A	39	L	-	CG	MET	V	1
R	-	CB	THR	A	39	L	-	SD	MET	V	1
R	-	CB	THR	A	39	L	-	CE	MET	V	1
R	-	CB	THR	A	39	L	-	HB2	MET	V	1
R	-	CB	THR	A	39	L	-	HG3	MET	V	1
R	-	CB	THR	A	39	L	-	HE3	MET	V	1
R	-	O	THR	A	39	L	-	HD22	ASN	V	3
R	-	CG2	THR	A	39	L	-	CG	MET	V	1
R	-	CG2	THR	A	39	L	-	CE	MET	V	1
R	-	CG2	THR	A	39	L	-	HG3	MET	V	1
R	-	CG2	THR	A	39	L	-	HE1	MET	V	1
R	-	CG2	THR	A	39	L	-	HE3	MET	V	1
R	-	OG1	THR	A	39	L	-	CG	MET	V	1
R	-	OG1	THR	A	39	L	-	SD	MET	V	1
R	-	OG1	THR	A	39	L	-	CE	MET	V	1
R	-	OG1	THR	A	39	L	-	HB2	MET	V	1
R	-	OG1	THR	A	39	L	-	HG3	MET	V	1
R	-	OG1	THR	A	39	L	-	HE1	MET	V	1
R	-	OG1	THR	A	39	L	-	HE3	MET	V	1
R	-	OG1	THR	A	39	L	H	OE1	GLU	V	180
R	-	CA	GLN	A	40	L	-	HD22	ASN	V	3
R	-	C	GLN	A	40	L	-	O	MET	V	1
R	-	C	GLN	A	40	L	-	H2	MET	V	1
R	-	C	GLN	A	40	L	-	HD22	ASN	V	3
R	-	O	GLN	A	40	L	-	N	MET	V	1
R	-	O	GLN	A	40	L	-	O	MET	V	1
R	-	O	GLN	A	40	L	-	HB2	MET	V	1
R	-	O	GLN	A	40	L	-	H1	MET	V	1
R	-	O	GLN	A	40	L	-	H2	MET	V	1
R	-	N	SER	A	41	L	-	O	MET	V	1
R	-	N	SER	A	41	L	-	ND2	ASN	V	3
R	-	N	SER	A	41	L	-	H	ASN	V	3
R	-	N	SER	A	41	L	-	HD21	ASN	V	3
R	-	N	SER	A	41	L	-	HD22	ASN	V	3
R	-	CA	SER	A	41	L	-	O	MET	V	1
R	-	CA	SER	A	41	L	-	HA	SER	V	2
R	-	CA	SER	A	41	L	-	H	ASN	V	3
R	-	C	SER	A	41	L	-	H	ASN	V	3
R	-	C	SER	A	41	L	S	O	GLN	V	51
R	-	CB	SER	A	41	L	-	C	MET	V	1
R	-	CB	SER	A	41	L	-	O	MET	V	1
R	-	CB	SER	A	41	L	-	H2	MET	V	1
R	-	CB	SER	A	41	L	-	N	SER	V	2
R	-	CB	SER	A	41	L	-	CA	SER	V	2
R	-	CB	SER	A	41	L	-	C	SER	V	2
R	-	CB	SER	A	41	L	-	HA	SER	V	2
R	-	CB	SER	A	41	L	-	N	ASN	V	3
R	-	CB	SER	A	41	L	-	H	ASN	V	3
R	-	O	SER	A	41	L	-	ND2	ASN	V	3
R	-	O	SER	A	41	L	-	H	ASN	V	3
R	-	O	SER	A	41	L	-	HB2	ASN	V	3
R	-	O	SER	A	41	L	-	HD21	ASN	V	3
R	-	O	SER	A	41	L	S	O	GLN	V	51
R	-	OG	SER	A	41	L	-	C	MET	V	1
R	-	OG	SER	A	41	L	-	O	MET	V	1
R	-	OG	SER	A	41	L	-	N	SER	V	2
R	-	OG	SER	A	41	L	-	CA	SER	V	2
R	-	OG	SER	A	41	L	-	C	SER	V	2
R	-	OG	SER	A	41	L	-	CB	SER	V	2
R	-	OG	SER	A	41	L	-	O	SER	V	2
R	-	OG	SER	A	41	L	-	H	SER	V	2
R	-	OG	SER	A	41	L	-	HA	SER	V	2
R	-	OG	SER	A	41	L	-	N	ASN	V	3
R	-	OG	SER	A	41	L	-	CA	ASN	V	3
R	-	OG	SER	A	41	L	-	CB	ASN	V	3
R	-	OG	SER	A	41	L	-	CG	ASN	V	3
R	-	OG	SER	A	41	L	-	ND2	ASN	V	3
R	-	OG	SER	A	41	L	-	OD1	ASN	V	3
R	-	OG	SER	A	41	L	-	H	ASN	V	3
R	-	OG	SER	A	41	L	-	HB2	ASN	V	3
R	-	N	GLN	A	42	L	S	O	GLN	V	51
R	-	N	GLN	A	42	L	S	HB2	GLN	V	51
R	-	CA	GLN	A	42	L	S	HB2	GLN	V	51
R	-	C	GLN	A	42	L	S	ND2	ASN	V	53
R	-	C	GLN	A	42	L	S	HD22	ASN	V	53
R	-	O	GLN	A	42	L	-	HA	SER	V	2
R	-	O	GLN	A	42	L	S	ND2	ASN	V	53
R	-	O	GLN	A	42	L	S	HD21	ASN	V	53
R	-	O	GLN	A	42	L	S	HD22	ASN	V	53
R	-	N	HIS	A	43	L	S	ND2	ASN	V	53
R	-	N	HIS	A	43	L	S	HD22	ASN	V	53
R	-	CA	HIS	A	43	L	S	HD22	ASN	V	53
R	-	C	HIS	A	43	L	S	ND1	HIS	V	44
R	-	C	HIS	A	43	L	S	CE1	HIS	V	44
R	-	C	HIS	A	43	L	S	HE1	HIS	V	44
R	-	C	HIS	A	43	L	S	HD1	HIS	V	44
R	-	C	HIS	A	43	L	S	OD1	ASN	V	53
R	-	C	HIS	A	43	L	S	HD22	ASN	V	53
R	-	O	HIS	A	43	L	S	CG	HIS	V	44
R	-	O	HIS	A	43	L	S	ND1	HIS	V	44
R	-	O	HIS	A	43	L	S	CE1	HIS	V	44
R	-	O	HIS	A	43	L	S	NE2	HIS	V	44
R	-	O	HIS	A	43	L	S	HE1	HIS	V	44
R	-	O	HIS	A	43	L	S	HD1	HIS	V	44
R	-	O	HIS	A	43	L	S	CG	ASN	V	53
R	-	O	HIS	A	43	L	S	ND2	ASN	V	53
R	-	O	HIS	A	43	L	S	OD1	ASN	V	53
R	-	O	HIS	A	43	L	S	HD22	ASN	V	53
R	-	N	PRO	A	44	L	S	HD1	HIS	V	44
R	-	CA	PRO	A	44	L	S	CG	HIS	V	44
R	-	CA	PRO	A	44	L	S	CD2	HIS	V	44
R	-	CA	PRO	A	44	L	S	ND1	HIS	V	44
R	-	CA	PRO	A	44	L	S	CE1	HIS	V	44
R	-	CA	PRO	A	44	L	S	NE2	HIS	V	44
R	-	CA	PRO	A	44	L	S	HB2	HIS	V	44
R	-	CA	PRO	A	44	L	S	HD1	HIS	V	44
R	-	CB	PRO	A	44	L	S	CB	HIS	V	44
R	-	CB	PRO	A	44	L	S	CG	HIS	V	44
R	-	CB	PRO	A	44	L	S	HB2	HIS	V	44
R	-	N	ARG	A	45	L	S	CD2	HIS	V	44
R	-	N	ARG	A	45	L	S	HD2	HIS	V	44
R	H	CA	GLU	A	110	L	H	HH21	ARG	V	89
R	H	CA	GLU	A	110	L	H	HH22	ARG	V	89
R	H	C	GLU	A	110	L	H	NH2	ARG	V	89
R	H	C	GLU	A	110	L	H	HH21	ARG	V	89
R	H	C	GLU	A	110	L	H	HH22	ARG	V	89
R	H	CB	GLU	A	110	L	H	HH21	ARG	V	89
R	H	O	GLU	A	110	L	H	NH2	ARG	V	89
R	H	O	GLU	A	110	L	H	CZ	ARG	V	89
R	H	O	GLU	A	110	L	H	HH12	ARG	V	89
R	H	O	GLU	A	110	L	H	HH21	ARG	V	89
R	H	O	GLU	A	110	L	H	HH22	ARG	V	89
R	H	O	GLU	A	110	L	-	O	GLU	V	132
R	H	O	GLN	A	111	L	-	HD3	ARG	V	131
R	H	O	GLN	A	111	L	-	CA	GLY	V	134
R	H	O	GLN	A	111	L	-	HA2	GLY	V	134
R	H	O	GLN	A	111	L	-	HA3	GLY	V	134
R	H	C	LEU	A	112	L	-	HA3	GLY	V	134
R	H	C	LEU	A	112	L	H	OE2	GLU	V	136
R	H	O	LEU	A	112	L	-	HA3	GLY	V	134
R	H	O	LEU	A	112	L	H	CD	GLU	V	136
R	H	O	LEU	A	112	L	H	OE2	GLU	V	136
R	H	O	LEU	A	112	L	H	HB2	GLU	V	136
R	-	N	GLY	A	113	L	-	HA3	GLY	V	134
R	-	CA	GLY	A	113	L	H	HG3	GLU	V	137
R	-	OE2	GLU	A	114	L	H	HZ2	LYS	V	140
R	-	OD2	ASP	A	115	L	H	HZ3	LYS	V	140
R	S	CG2	VAL	A	116	L	H	HG2	GLU	V	136
R	-	O	LYS	A	140	L	H	CD2	LEU	V	143
R	-	O	LYS	A	140	L	H	HD21	LEU	V	143
R	-	O	LYS	A	140	L	H	HD23	LEU	V	143
R	-	CG	LYS	A	140	L	H	HE3	LYS	V	140
R	-	CD	LYS	A	140	L	H	CE	LYS	V	140
R	-	CD	LYS	A	140	L	H	NZ	LYS	V	140
R	-	CD	LYS	A	140	L	H	HE3	LYS	V	140
R	-	CD	LYS	A	140	L	H	HZ1	LYS	V	140
R	-	CD	LYS	A	140	L	H	HZ3	LYS	V	140
R	-	CE	LYS	A	140	L	H	NZ	LYS	V	140
R	-	CE	LYS	A	140	L	H	HE3	LYS	V	140
R	-	CE	LYS	A	140	L	H	HZ1	LYS	V	140
R	-	CE	LYS	A	140	L	H	HZ3	LYS	V	140
R	-	NZ	LYS	A	140	L	H	NZ	LYS	V	140
R	-	NZ	LYS	A	140	L	H	HZ1	LYS	V	140
R	-	NZ	LYS	A	140	L	H	HZ2	LYS	V	140
R	-	NZ	LYS	A	140	L	H	HZ3	LYS	V	140
R	-	N	ASP	A	142	L	H	HD23	LEU	V	143
R	-	CA	ASP	A	142	L	H	HD13	LEU	V	143
R	-	CA	ASP	A	142	L	H	HD23	LEU	V	143
R	-	C	ASP	A	142	L	H	HD13	LEU	V	143
R	-	CB	ASP	A	142	L	H	HG	LEU	V	143
R	-	CB	ASP	A	142	L	H	HD13	LEU	V	143
R	-	CB	ASP	A	142	L	H	HD23	LEU	V	143
R	-	O	ASP	A	142	L	H	CD1	LEU	V	143
R	-	O	ASP	A	142	L	H	HD11	LEU	V	143
R	-	O	ASP	A	142	L	H	HD13	LEU	V	143
R	-	OD2	ASP	A	142	L	H	O	LEU	V	143
R	-	OD2	ASP	A	142	L	H	HA	GLU	V	144
R	-	OD2	ASP	A	142	L	-	HE	ARG	V	146
R	H	CD2	TRP	A	145	L	H	HD12	LEU	V	143
R	H	CE3	TRP	A	145	L	H	HD12	LEU	V	143
R	H	CH2	TRP	A	145	L	-	O	CYS	V	147
R	H	CH2	TRP	A	145	L	S	HA	GLN	V	148
R	H	CZ3	TRP	A	145	L	H	HA	LEU	V	143
R	H	CZ3	TRP	A	145	L	H	HD12	LEU	V	143
R	H	CZ3	TRP	A	145	L	-	O	CYS	V	147
R	H	CB	SER	A	146	L	H	HD22	LEU	V	143
R	H	CB	SER	A	146	L	H	HD23	LEU	V	143
R	H	OG	SER	A	146	L	H	CD2	LEU	V	143
R	H	OG	SER	A	146	L	H	HD21	LEU	V	143
R	H	OG	SER	A	146	L	H	HD22	LEU	V	143
R	H	OG	SER	A	146	L	H	HD23	LEU	V	143
R	H	OG	SER	A	149	L	H	HE22	GLN	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