IID

Q9UL52_P10646.1 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	-	GLU	A	17	L	-	TYR	V	137
R	H	PRO	A	18	L	-	PRO	V	131
R	H	PRO	A	18	L	-	GLY	V	136
R	H	PRO	A	18	L	-	TYR	V	137
R	H	PRO	A	18	L	S	LYS	V	154
R	H	TRP	A	19	L	-	ARG	V	135
R	H	TRP	A	19	L	-	TYR	V	137
R	H	ILE	A	21	L	-	PRO	V	131
R	H	GLY	A	22	L	-	PRO	V	131
R	H	GLY	A	22	L	-	GLY	V	132
R	H	ILE	A	25	L	-	GLU	V	129
R	H	ILE	A	25	L	-	ASP	V	130
R	H	ILE	A	25	L	-	PRO	V	131
R	H	PHE	A	26	L	-	ILE	V	133
R	H	PHE	A	26	L	-	PHE	V	56
R	H	ILE	A	27	L	-	GLU	V	254
R	H	SER	A	28	L	H	TRP	V	216
R	H	SER	A	28	L	-	GLU	V	254
R	H	LEU	A	29	L	H	SER	V	52
R	H	LEU	A	29	L	H	PHE	V	53
R	H	LEU	A	29	L	-	PHE	V	56
R	H	LEU	A	29	L	-	GLN	V	91
R	H	ILE	A	30	L	-	PHE	V	56
R	H	ILE	A	30	L	-	GLY	V	89
R	H	ILE	A	30	L	-	ASN	V	90
R	H	VAL	A	31	L	-	GLY	V	252
R	H	VAL	A	31	L	-	ASN	V	253
R	H	VAL	A	31	L	-	GLU	V	254
R	H	LEU	A	32	L	-	THR	V	219
R	H	LEU	A	32	L	-	GLU	V	254
R	H	LEU	A	32	L	-	GLN	V	91
R	H	ALA	A	33	L	-	GLU	V	88
R	H	ALA	A	33	L	-	GLY	V	89
R	H	ALA	A	33	L	-	ASN	V	90
R	H	ALA	A	33	L	-	GLN	V	91
R	H	ALA	A	33	L	-	ARG	V	93
R	H	VAL	A	34	L	-	GLU	V	88
R	H	VAL	A	34	L	-	GLY	V	89
R	H	CYS	A	35	L	-	ASP	V	222
R	H	CYS	A	35	L	-	GLY	V	252
R	H	CYS	A	35	L	-	ASN	V	253
R	H	GLY	A	37	L	S	TYR	V	84
R	H	GLY	A	37	L	-	GLY	V	86
R	H	GLY	A	37	L	-	CYS	V	87
R	H	GLY	A	37	L	-	GLU	V	88
R	H	GLY	A	37	L	-	ARG	V	93
R	H	LEU	A	38	L	-	ASP	V	222
R	H	LEU	A	38	L	-	LEU	V	225
R	H	LEU	A	38	L	-	CYS	V	87
R	H	LEU	A	38	L	-	GLU	V	88
R	H	THR	A	39	L	-	PRO	V	220
R	H	VAL	A	40	L	S	ARG	V	69
R	H	HIS	A	41	L	-	GLY	V	86
R	H	ARG	A	44	L	S	MET	V	67

- 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

Q9UL52_P10646.1 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	-	CA	GLU	A	17	L	-	OH	TYR	V	137
R	-	CA	GLU	A	17	L	-	HE1	TYR	V	137
R	-	CA	GLU	A	17	L	-	HH	TYR	V	137
R	-	CB	GLU	A	17	L	-	OH	TYR	V	137
R	-	CB	GLU	A	17	L	-	HE1	TYR	V	137
R	-	CB	GLU	A	17	L	-	HH	TYR	V	137
R	-	CG	GLU	A	17	L	-	OH	TYR	V	137
R	-	CG	GLU	A	17	L	-	HE1	TYR	V	137
R	-	CG	GLU	A	17	L	-	HH	TYR	V	137
R	-	CD	GLU	A	17	L	-	OH	TYR	V	137
R	-	CD	GLU	A	17	L	-	CZ	TYR	V	137
R	-	CD	GLU	A	17	L	-	HH	TYR	V	137
R	-	OE1	GLU	A	17	L	-	OH	TYR	V	137
R	-	OE1	GLU	A	17	L	-	HH	TYR	V	137
R	-	OE2	GLU	A	17	L	-	OH	TYR	V	137
R	-	OE2	GLU	A	17	L	-	CZ	TYR	V	137
R	-	OE2	GLU	A	17	L	-	HH	TYR	V	137
R	H	N	PRO	A	18	L	-	CE1	TYR	V	137
R	H	N	PRO	A	18	L	-	HE1	TYR	V	137
R	H	CA	PRO	A	18	L	-	HB3	PRO	V	131
R	H	CA	PRO	A	18	L	S	HB2	LYS	V	154
R	H	C	PRO	A	18	L	-	HB2	PRO	V	131
R	H	C	PRO	A	18	L	-	HB3	PRO	V	131
R	H	CB	PRO	A	18	L	-	HB3	PRO	V	131
R	H	CB	PRO	A	18	L	-	O	GLY	V	136
R	H	CB	PRO	A	18	L	S	CB	LYS	V	154
R	H	CB	PRO	A	18	L	S	O	LYS	V	154
R	H	CB	PRO	A	18	L	S	HB2	LYS	V	154
R	H	CB	PRO	A	18	L	S	HB3	LYS	V	154
R	H	O	PRO	A	18	L	-	CB	PRO	V	131
R	H	O	PRO	A	18	L	-	CG	PRO	V	131
R	H	O	PRO	A	18	L	-	HB2	PRO	V	131
R	H	O	PRO	A	18	L	-	HB3	PRO	V	131
R	H	O	PRO	A	18	L	-	HG3	PRO	V	131
R	H	CG	PRO	A	18	L	-	CD1	TYR	V	137
R	H	CG	PRO	A	18	L	-	CE1	TYR	V	137
R	H	CG	PRO	A	18	L	-	HA	TYR	V	137
R	H	CG	PRO	A	18	L	-	HD1	TYR	V	137
R	H	CG	PRO	A	18	L	-	HE1	TYR	V	137
R	H	CG	PRO	A	18	L	S	CB	LYS	V	154
R	H	CG	PRO	A	18	L	S	CG	LYS	V	154
R	H	CG	PRO	A	18	L	S	HB2	LYS	V	154
R	H	CG	PRO	A	18	L	S	HB3	LYS	V	154
R	H	CG	PRO	A	18	L	S	HG2	LYS	V	154
R	H	CD	PRO	A	18	L	-	CD1	TYR	V	137
R	H	CD	PRO	A	18	L	-	CE1	TYR	V	137
R	H	CD	PRO	A	18	L	-	OH	TYR	V	137
R	H	CD	PRO	A	18	L	-	CZ	TYR	V	137
R	H	CD	PRO	A	18	L	-	HD1	TYR	V	137
R	H	CD	PRO	A	18	L	-	HE1	TYR	V	137
R	H	CD	PRO	A	18	L	-	HH	TYR	V	137
R	H	CD	PRO	A	18	L	S	HB3	LYS	V	154
R	H	CA	TRP	A	19	L	-	HA	ARG	V	135
R	H	CA	TRP	A	19	L	-	HG2	ARG	V	135
R	H	CB	TRP	A	19	L	-	CG	ARG	V	135
R	H	CB	TRP	A	19	L	-	HA	ARG	V	135
R	H	CB	TRP	A	19	L	-	HB3	ARG	V	135
R	H	CB	TRP	A	19	L	-	HG2	ARG	V	135
R	H	CB	TRP	A	19	L	-	HE	ARG	V	135
R	H	CG	TRP	A	19	L	-	HG2	ARG	V	135
R	H	CG	TRP	A	19	L	-	HD2	ARG	V	135
R	H	CD1	TRP	A	19	L	-	HG2	ARG	V	135
R	H	CD1	TRP	A	19	L	-	OH	TYR	V	137
R	H	CD2	TRP	A	19	L	-	HG2	ARG	V	135
R	H	CE3	TRP	A	19	L	-	HE	ARG	V	135
R	H	CA	ILE	A	21	L	-	HG3	PRO	V	131
R	H	C	ILE	A	21	L	-	HB2	PRO	V	131
R	H	C	ILE	A	21	L	-	HG3	PRO	V	131
R	H	CB	ILE	A	21	L	-	CG	PRO	V	131
R	H	CB	ILE	A	21	L	-	HG2	PRO	V	131
R	H	CB	ILE	A	21	L	-	HG3	PRO	V	131
R	H	O	ILE	A	21	L	-	HG3	PRO	V	131
R	H	CG1	ILE	A	21	L	-	HG3	PRO	V	131
R	H	CG2	ILE	A	21	L	-	CG	PRO	V	131
R	H	CG2	ILE	A	21	L	-	CD	PRO	V	131
R	H	CG2	ILE	A	21	L	-	HG2	PRO	V	131
R	H	CG2	ILE	A	21	L	-	HG3	PRO	V	131
R	H	CG2	ILE	A	21	L	-	HD2	PRO	V	131
R	H	CG2	ILE	A	21	L	-	HD3	PRO	V	131
R	H	CD1	ILE	A	21	L	-	HG3	PRO	V	131
R	H	N	GLY	A	22	L	-	CB	PRO	V	131
R	H	N	GLY	A	22	L	-	HB2	PRO	V	131
R	H	N	GLY	A	22	L	-	HG3	PRO	V	131
R	H	CA	GLY	A	22	L	-	HB2	PRO	V	131
R	H	CA	GLY	A	22	L	-	O	GLY	V	132
R	H	C	GLY	A	22	L	-	O	GLY	V	132
R	H	CG1	ILE	A	25	L	-	HD2	PRO	V	131
R	H	CD1	ILE	A	25	L	-	O	GLU	V	129
R	H	CD1	ILE	A	25	L	-	HA	ASP	V	130
R	H	CD1	ILE	A	25	L	-	CD	PRO	V	131
R	H	CD1	ILE	A	25	L	-	HD2	PRO	V	131
R	H	CD1	ILE	A	25	L	-	HD3	PRO	V	131
R	H	CA	PHE	A	26	L	-	HZ	PHE	V	56
R	H	CB	PHE	A	26	L	-	HE1	PHE	V	56
R	H	CB	PHE	A	26	L	-	HG23	ILE	V	133
R	H	O	PHE	A	26	L	-	HZ	PHE	V	56
R	H	CG	PHE	A	26	L	-	CE1	PHE	V	56
R	H	CG	PHE	A	26	L	-	HE1	PHE	V	56
R	H	CG	PHE	A	26	L	-	HG23	ILE	V	133
R	H	CD2	PHE	A	26	L	-	CD1	PHE	V	56
R	H	CD2	PHE	A	26	L	-	CE1	PHE	V	56
R	H	CD2	PHE	A	26	L	-	CZ	PHE	V	56
R	H	CD2	PHE	A	26	L	-	HD1	PHE	V	56
R	H	CD2	PHE	A	26	L	-	HE1	PHE	V	56
R	H	CD2	PHE	A	26	L	-	HZ	PHE	V	56
R	H	CE2	PHE	A	26	L	-	CG	PHE	V	56
R	H	CE2	PHE	A	26	L	-	CD1	PHE	V	56
R	H	CE2	PHE	A	26	L	-	CE1	PHE	V	56
R	H	CE2	PHE	A	26	L	-	CZ	PHE	V	56
R	H	CE2	PHE	A	26	L	-	HD1	PHE	V	56
R	H	CE2	PHE	A	26	L	-	HE1	PHE	V	56
R	H	CZ	PHE	A	26	L	-	CD1	PHE	V	56
R	H	CZ	PHE	A	26	L	-	CE1	PHE	V	56
R	H	CZ	PHE	A	26	L	-	HD1	PHE	V	56
R	H	CZ	PHE	A	26	L	-	HE1	PHE	V	56
R	H	O	ILE	A	27	L	-	OE1	GLU	V	254
R	H	N	SER	A	28	L	-	OE1	GLU	V	254
R	H	CA	SER	A	28	L	-	OE1	GLU	V	254
R	H	C	SER	A	28	L	-	OE1	GLU	V	254
R	H	CB	SER	A	28	L	H	HE3	TRP	V	216
R	H	CB	SER	A	28	L	H	HZ3	TRP	V	216
R	H	CB	SER	A	28	L	-	OE1	GLU	V	254
R	H	O	SER	A	28	L	-	CD	GLU	V	254
R	H	O	SER	A	28	L	-	OE1	GLU	V	254
R	H	OG	SER	A	28	L	H	CE3	TRP	V	216
R	H	OG	SER	A	28	L	H	CZ3	TRP	V	216
R	H	OG	SER	A	28	L	H	HE3	TRP	V	216
R	H	OG	SER	A	28	L	H	HZ3	TRP	V	216
R	H	CA	LEU	A	29	L	-	HE2	PHE	V	56
R	H	CA	LEU	A	29	L	-	HE22	GLN	V	91
R	H	C	LEU	A	29	L	-	HE2	PHE	V	56
R	H	C	LEU	A	29	L	-	HG3	GLN	V	91
R	H	CB	LEU	A	29	L	-	CE2	PHE	V	56
R	H	CB	LEU	A	29	L	-	CZ	PHE	V	56
R	H	CB	LEU	A	29	L	-	HE2	PHE	V	56
R	H	CB	LEU	A	29	L	-	HZ	PHE	V	56
R	H	CB	LEU	A	29	L	-	OE1	GLN	V	91
R	H	O	LEU	A	29	L	-	HE2	PHE	V	56
R	H	O	LEU	A	29	L	-	CG	GLN	V	91
R	H	O	LEU	A	29	L	-	CD	GLN	V	91
R	H	O	LEU	A	29	L	-	NE2	GLN	V	91
R	H	O	LEU	A	29	L	-	H	GLN	V	91
R	H	O	LEU	A	29	L	-	HG3	GLN	V	91
R	H	O	LEU	A	29	L	-	HE21	GLN	V	91
R	H	CG	LEU	A	29	L	H	HB3	PHE	V	53
R	H	CG	LEU	A	29	L	-	HE2	PHE	V	56
R	H	CG	LEU	A	29	L	-	HZ	PHE	V	56
R	H	CG	LEU	A	29	L	-	OE1	GLN	V	91
R	H	CG	LEU	A	29	L	-	HE22	GLN	V	91
R	H	CD1	LEU	A	29	L	H	OG	SER	V	52
R	H	CD1	LEU	A	29	L	H	HG	SER	V	52
R	H	CD1	LEU	A	29	L	H	HB3	PHE	V	53
R	H	CD1	LEU	A	29	L	-	CE2	PHE	V	56
R	H	CD1	LEU	A	29	L	-	CZ	PHE	V	56
R	H	CD1	LEU	A	29	L	-	HE2	PHE	V	56
R	H	CD1	LEU	A	29	L	-	HZ	PHE	V	56
R	H	CD2	LEU	A	29	L	H	HB3	PHE	V	53
R	H	CD2	LEU	A	29	L	H	HD1	PHE	V	53
R	H	CD2	LEU	A	29	L	-	CD	GLN	V	91
R	H	CD2	LEU	A	29	L	-	NE2	GLN	V	91
R	H	CD2	LEU	A	29	L	-	OE1	GLN	V	91
R	H	CD2	LEU	A	29	L	-	HE22	GLN	V	91
R	H	N	ILE	A	30	L	-	HE2	PHE	V	56
R	H	CA	ILE	A	30	L	-	HA	ASN	V	90
R	H	O	ILE	A	30	L	-	O	GLY	V	89
R	H	O	ILE	A	30	L	-	HA	ASN	V	90
R	H	CG1	ILE	A	30	L	-	HB3	ASN	V	90
R	H	N	VAL	A	31	L	-	OE1	GLU	V	254
R	H	CA	VAL	A	31	L	-	OE1	GLU	V	254
R	H	C	VAL	A	31	L	-	OE1	GLU	V	254
R	H	C	VAL	A	31	L	-	OE2	GLU	V	254
R	H	CB	VAL	A	31	L	-	HA	ASN	V	253
R	H	CB	VAL	A	31	L	-	CG	GLU	V	254
R	H	CB	VAL	A	31	L	-	CD	GLU	V	254
R	H	CB	VAL	A	31	L	-	OE1	GLU	V	254
R	H	CB	VAL	A	31	L	-	OE2	GLU	V	254
R	H	CB	VAL	A	31	L	-	HG3	GLU	V	254
R	H	O	VAL	A	31	L	-	HA	ASN	V	253
R	H	O	VAL	A	31	L	-	HB3	ASN	V	253
R	H	CG1	VAL	A	31	L	-	O	GLY	V	252
R	H	CG1	VAL	A	31	L	-	CA	ASN	V	253
R	H	CG1	VAL	A	31	L	-	C	ASN	V	253
R	H	CG1	VAL	A	31	L	-	CB	ASN	V	253
R	H	CG1	VAL	A	31	L	-	HA	ASN	V	253
R	H	CG1	VAL	A	31	L	-	HB2	ASN	V	253
R	H	CG1	VAL	A	31	L	-	HB3	ASN	V	253
R	H	CG1	VAL	A	31	L	-	N	GLU	V	254
R	H	CG1	VAL	A	31	L	-	CG	GLU	V	254
R	H	CG1	VAL	A	31	L	-	CD	GLU	V	254
R	H	CG1	VAL	A	31	L	-	OE1	GLU	V	254
R	H	CG1	VAL	A	31	L	-	OE2	GLU	V	254
R	H	CG1	VAL	A	31	L	-	H	GLU	V	254
R	H	CG1	VAL	A	31	L	-	HG3	GLU	V	254
R	H	CG2	VAL	A	31	L	-	CD	GLU	V	254
R	H	CG2	VAL	A	31	L	-	OE1	GLU	V	254
R	H	CG2	VAL	A	31	L	-	HG3	GLU	V	254
R	H	N	LEU	A	32	L	-	OE1	GLU	V	254
R	H	N	LEU	A	32	L	-	OE2	GLU	V	254
R	H	CA	LEU	A	32	L	-	HE21	GLN	V	91
R	H	C	LEU	A	32	L	-	HE21	GLN	V	91
R	H	CB	LEU	A	32	L	-	NE2	GLN	V	91
R	H	CB	LEU	A	32	L	-	HE21	GLN	V	91
R	H	CB	LEU	A	32	L	-	HE22	GLN	V	91
R	H	CG	LEU	A	32	L	-	NE2	GLN	V	91
R	H	CG	LEU	A	32	L	-	HE21	GLN	V	91
R	H	CG	LEU	A	32	L	-	HE22	GLN	V	91
R	H	CD1	LEU	A	32	L	-	HE21	GLN	V	91
R	H	CD1	LEU	A	32	L	-	CG2	THR	V	219
R	H	CD1	LEU	A	32	L	-	HG21	THR	V	219
R	H	CD1	LEU	A	32	L	-	HG22	THR	V	219
R	H	CD2	LEU	A	32	L	-	CD	GLN	V	91
R	H	CD2	LEU	A	32	L	-	NE2	GLN	V	91
R	H	CD2	LEU	A	32	L	-	HE21	GLN	V	91
R	H	CD2	LEU	A	32	L	-	HE22	GLN	V	91
R	H	N	ALA	A	33	L	-	HG3	GLN	V	91
R	H	N	ALA	A	33	L	-	HE21	GLN	V	91
R	H	CA	ALA	A	33	L	-	O	GLY	V	89
R	H	CA	ALA	A	33	L	-	C	ASN	V	90
R	H	CA	ALA	A	33	L	-	HA	ASN	V	90
R	H	CA	ALA	A	33	L	-	HG2	GLN	V	91
R	H	CA	ALA	A	33	L	-	HG3	GLN	V	91
R	H	C	ALA	A	33	L	-	O	GLY	V	89
R	H	C	ALA	A	33	L	-	HA	ASN	V	90
R	H	C	ALA	A	33	L	-	HH22	ARG	V	93
R	H	CB	ALA	A	33	L	-	C	GLY	V	89
R	H	CB	ALA	A	33	L	-	O	GLY	V	89
R	H	CB	ALA	A	33	L	-	N	ASN	V	90
R	H	CB	ALA	A	33	L	-	CA	ASN	V	90
R	H	CB	ALA	A	33	L	-	C	ASN	V	90
R	H	CB	ALA	A	33	L	-	CB	ASN	V	90
R	H	CB	ALA	A	33	L	-	O	ASN	V	90
R	H	CB	ALA	A	33	L	-	HA	ASN	V	90
R	H	CB	ALA	A	33	L	-	HB2	ASN	V	90
R	H	CB	ALA	A	33	L	-	N	GLN	V	91
R	H	CB	ALA	A	33	L	-	CA	GLN	V	91
R	H	CB	ALA	A	33	L	-	CG	GLN	V	91
R	H	CB	ALA	A	33	L	-	H	GLN	V	91
R	H	CB	ALA	A	33	L	-	HA	GLN	V	91
R	H	CB	ALA	A	33	L	-	HG2	GLN	V	91
R	H	CB	ALA	A	33	L	-	HG3	GLN	V	91
R	H	O	ALA	A	33	L	-	O	GLU	V	88
R	H	O	ALA	A	33	L	-	O	GLY	V	89
R	H	O	ALA	A	33	L	-	NH2	ARG	V	93
R	H	O	ALA	A	33	L	-	HH12	ARG	V	93
R	H	O	ALA	A	33	L	-	HH21	ARG	V	93
R	H	O	ALA	A	33	L	-	HH22	ARG	V	93
R	H	N	VAL	A	34	L	-	HA	GLU	V	88
R	H	N	VAL	A	34	L	-	O	GLY	V	89
R	H	CA	VAL	A	34	L	-	CA	GLU	V	88
R	H	CA	VAL	A	34	L	-	C	GLU	V	88
R	H	CA	VAL	A	34	L	-	O	GLU	V	88
R	H	CA	VAL	A	34	L	-	HA	GLU	V	88
R	H	CA	VAL	A	34	L	-	HB2	GLU	V	88
R	H	CA	VAL	A	34	L	-	O	GLY	V	89
R	H	C	VAL	A	34	L	-	HA	GLU	V	88
R	H	CB	VAL	A	34	L	-	CA	GLU	V	88
R	H	CB	VAL	A	34	L	-	CB	GLU	V	88
R	H	CB	VAL	A	34	L	-	HA	GLU	V	88
R	H	CB	VAL	A	34	L	-	HB2	GLU	V	88
R	H	CB	VAL	A	34	L	-	HG3	GLU	V	88
R	H	CB	VAL	A	34	L	-	O	GLY	V	89
R	H	O	VAL	A	34	L	-	CA	GLU	V	88
R	H	O	VAL	A	34	L	-	H	GLU	V	88
R	H	O	VAL	A	34	L	-	HA	GLU	V	88
R	H	CG1	VAL	A	34	L	-	CA	GLU	V	88
R	H	CG1	VAL	A	34	L	-	CB	GLU	V	88
R	H	CG1	VAL	A	34	L	-	CG	GLU	V	88
R	H	CG1	VAL	A	34	L	-	CD	GLU	V	88
R	H	CG1	VAL	A	34	L	-	HA	GLU	V	88
R	H	CG1	VAL	A	34	L	-	HB2	GLU	V	88
R	H	CG1	VAL	A	34	L	-	HG2	GLU	V	88
R	H	CG1	VAL	A	34	L	-	HG3	GLU	V	88
R	H	CG2	VAL	A	34	L	-	CA	GLU	V	88
R	H	CG2	VAL	A	34	L	-	C	GLU	V	88
R	H	CG2	VAL	A	34	L	-	CB	GLU	V	88
R	H	CG2	VAL	A	34	L	-	HA	GLU	V	88
R	H	CG2	VAL	A	34	L	-	HB2	GLU	V	88
R	H	CG2	VAL	A	34	L	-	HG3	GLU	V	88
R	H	CG2	VAL	A	34	L	-	N	GLY	V	89
R	H	CG2	VAL	A	34	L	-	C	GLY	V	89
R	H	CG2	VAL	A	34	L	-	O	GLY	V	89
R	H	CG2	VAL	A	34	L	-	H	GLY	V	89
R	H	CA	CYS	A	35	L	-	HB3	ASN	V	253
R	H	CA	CYS	A	35	L	-	HD21	ASN	V	253
R	H	CB	CYS	A	35	L	-	CB	ASN	V	253
R	H	CB	CYS	A	35	L	-	ND2	ASN	V	253
R	H	CB	CYS	A	35	L	-	HB2	ASN	V	253
R	H	CB	CYS	A	35	L	-	HB3	ASN	V	253
R	H	CB	CYS	A	35	L	-	HD21	ASN	V	253
R	H	SG	CYS	A	35	L	-	OD2	ASP	V	222
R	H	SG	CYS	A	35	L	-	HB2	ASP	V	222
R	H	SG	CYS	A	35	L	-	C	GLY	V	252
R	H	SG	CYS	A	35	L	-	O	GLY	V	252
R	H	SG	CYS	A	35	L	-	N	ASN	V	253
R	H	SG	CYS	A	35	L	-	CA	ASN	V	253
R	H	SG	CYS	A	35	L	-	CB	ASN	V	253
R	H	SG	CYS	A	35	L	-	CG	ASN	V	253
R	H	SG	CYS	A	35	L	-	ND2	ASN	V	253
R	H	SG	CYS	A	35	L	-	H	ASN	V	253
R	H	SG	CYS	A	35	L	-	HA	ASN	V	253
R	H	SG	CYS	A	35	L	-	HB2	ASN	V	253
R	H	SG	CYS	A	35	L	-	HB3	ASN	V	253
R	H	SG	CYS	A	35	L	-	HD21	ASN	V	253
R	H	N	GLY	A	37	L	-	NH2	ARG	V	93
R	H	N	GLY	A	37	L	-	HH21	ARG	V	93
R	H	N	GLY	A	37	L	-	HH22	ARG	V	93
R	H	CA	GLY	A	37	L	S	OH	TYR	V	84
R	H	CA	GLY	A	37	L	S	HH	TYR	V	84
R	H	CA	GLY	A	37	L	-	HA	CYS	V	87
R	H	CA	GLY	A	37	L	-	NH2	ARG	V	93
R	H	CA	GLY	A	37	L	-	HH21	ARG	V	93
R	H	CA	GLY	A	37	L	-	HH22	ARG	V	93
R	H	C	GLY	A	37	L	S	OH	TYR	V	84
R	H	C	GLY	A	37	L	-	HA	CYS	V	87
R	H	C	GLY	A	37	L	-	H	GLU	V	88
R	H	O	GLY	A	37	L	-	O	GLY	V	86
R	H	O	GLY	A	37	L	-	HA	CYS	V	87
R	H	N	LEU	A	38	L	-	HA	CYS	V	87
R	H	N	LEU	A	38	L	-	H	GLU	V	88
R	H	CA	LEU	A	38	L	-	H	GLU	V	88
R	H	CG	LEU	A	38	L	-	HB2	CYS	V	87
R	H	CG	LEU	A	38	L	-	H	GLU	V	88
R	H	CG	LEU	A	38	L	-	HG3	GLU	V	88
R	H	CG	LEU	A	38	L	-	HD22	LEU	V	225
R	H	CD1	LEU	A	38	L	-	HG3	GLU	V	88
R	H	CD1	LEU	A	38	L	-	OD2	ASP	V	222
R	H	CD1	LEU	A	38	L	-	HD22	LEU	V	225
R	H	CD2	LEU	A	38	L	-	CB	CYS	V	87
R	H	CD2	LEU	A	38	L	-	HB2	CYS	V	87
R	H	CD2	LEU	A	38	L	-	HB3	CYS	V	87
R	H	CD2	LEU	A	38	L	-	H	GLU	V	88
R	H	CD2	LEU	A	38	L	-	HG2	GLU	V	88
R	H	CD2	LEU	A	38	L	-	HG3	GLU	V	88
R	H	CD2	LEU	A	38	L	-	CD2	LEU	V	225
R	H	CD2	LEU	A	38	L	-	HD22	LEU	V	225
R	H	CG2	THR	A	39	L	-	HG3	PRO	V	220
R	H	OG1	THR	A	39	L	-	CG	PRO	V	220
R	H	OG1	THR	A	39	L	-	HG2	PRO	V	220
R	H	OG1	THR	A	39	L	-	HG3	PRO	V	220
R	H	CG1	VAL	A	40	L	S	HH22	ARG	V	69
R	H	CB	HIS	A	41	L	-	O	GLY	V	86
R	H	CG	HIS	A	41	L	-	O	GLY	V	86
R	H	ND1	HIS	A	41	L	-	O	GLY	V	86
R	H	NH1	ARG	A	44	L	S	HE2	MET	V	67
R	H	CZ	ARG	A	44	L	S	HE2	MET	V	67

- 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