IID

Q8NGR1_P47893.13 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	LEU	A	100	L	H	ARG	V	151
R	H	ALA	A	101	L	H	ARG	V	151
R	H	SER	A	102	L	H	ARG	V	151
R	-	VAL	A	104	L	H	GLN	V	147
R	-	VAL	A	104	L	H	THR	V	148
R	-	VAL	A	104	L	H	ARG	V	151
R	-	SER	A	105	L	H	THR	V	148
R	-	GLU	A	107	L	H	MET	V	152
R	S	SER	A	109	L	H	MET	V	152
R	S	SER	A	111	L	H	ALA	V	155
R	S	SER	A	111	L	H	ALA	V	156
R	S	SER	A	111	L	H	ALA	V	159
R	H	GLY	A	113	L	H	ALA	V	159
R	H	GLY	A	113	L	H	PHE	V	162
R	H	GLY	A	113	L	H	THR	V	163
R	H	GLY	A	114	L	H	LEU	V	158
R	H	GLY	A	114	L	H	ALA	V	159
R	H	MET	A	116	L	H	PHE	V	162
R	H	ALA	A	117	L	H	LEU	V	158
R	H	ALA	A	117	L	H	PHE	V	162
R	H	GLN	A	118	L	H	LEU	V	158
R	H	TYR	A	120	L	H	PHE	V	111
R	H	TYR	A	120	L	H	PHE	V	112
R	H	TYR	A	120	L	H	PHE	V	162
R	H	PHE	A	121	L	H	PHE	V	112
R	H	PHE	A	121	L	H	LEU	V	115
R	H	PHE	A	121	L	H	LEU	V	158
R	H	TRP	A	124	L	H	PHE	V	112
R	H	LYS	A	156	L	H	LEU	V	95
R	H	VAL	A	157	L	H	LEU	V	95
R	H	VAL	A	157	L	H	SER	V	96
R	H	SER	A	160	L	H	GLY	V	92
R	H	SER	A	160	L	H	LEU	V	95
R	H	THR	A	164	L	H	ALA	V	89
R	H	TRP	A	167	L	H	THR	V	84
R	H	TRP	A	167	L	H	PRO	V	88
R	H	LEU	A	168	L	H	ALA	V	105
R	H	LEU	A	168	L	H	SER	V	108
R	H	ALA	A	171	L	H	SER	V	108
R	H	ALA	A	171	L	H	PHE	V	112
R	H	VAL	A	172	L	H	ASP	V	104
R	H	VAL	A	172	L	H	SER	V	108
R	H	THR	A	178	L	H	PHE	V	162
R	H	LEU	A	182	L	H	PHE	V	162
R	H	LEU	A	182	L	H	LEU	V	166
R	H	LEU	A	322	L	H	PHE	V	314
R	-	PHE	A	323	L	H	ILE	V	313
R	-	PHE	A	323	L	H	PHE	V	314
R	H	PRO	A	324	L	H	PHE	V	314
R	H	PRO	A	324	L	H	LEU	V	315
R	H	PRO	A	324	L	-	GLY	V	316
R	H	PHE	A	325	L	-	GLY	V	316
R	H	PHE	A	325	L	-	ARG	V	318
R	H	PHE	A	46	L	H	ARG	V	151
R	H	TYR	A	53	L	H	LEU	V	59
R	H	LEU	A	57	L	H	LEU	V	55
R	H	LEU	A	57	L	H	LEU	V	59
R	H	THR	A	58	L	H	VAL	V	60
R	H	VAL	A	61	L	H	LEU	V	52
R	H	VAL	A	61	L	H	LEU	V	55
R	H	VAL	A	61	L	H	ALA	V	56
R	H	THR	A	64	L	H	LEU	V	52
R	H	LEU	A	65	L	H	GLY	V	49
R	H	LEU	A	65	L	H	LEU	V	52
R	H	LEU	A	65	L	H	SER	V	53
R	H	THR	A	68	L	H	LEU	V	45
R	H	PHE	A	69	L	H	GLY	V	49
R	H	THR	A	86	L	H	THR	V	84
R	H	ILE	A	89	L	H	LEU	V	52
R	H	PRO	A	97	L	H	ARG	V	151
R	H	LYS	A	98	L	H	ARG	V	151
R	H	LYS	A	98	L	H	MET	V	152
R	H	LYS	A	98	L	H	ALA	V	155

- 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

Q8NGR1_P47893.13 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	CD2	PHE	A	46	L	H	HH22	ARG	V	151
R	H	CE2	PHE	A	46	L	H	NH2	ARG	V	151
R	H	CE2	PHE	A	46	L	H	HH12	ARG	V	151
R	H	CE2	PHE	A	46	L	H	HH22	ARG	V	151
R	H	CZ	PHE	A	46	L	H	HH22	ARG	V	151
R	H	CE1	TYR	A	53	L	H	HD23	LEU	V	59
R	H	CA	LEU	A	57	L	H	HD13	LEU	V	59
R	H	CB	LEU	A	57	L	H	CD1	LEU	V	59
R	H	CB	LEU	A	57	L	H	HD11	LEU	V	59
R	H	CB	LEU	A	57	L	H	HD12	LEU	V	59
R	H	CB	LEU	A	57	L	H	HD13	LEU	V	59
R	H	CG	LEU	A	57	L	H	HG	LEU	V	55
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	55
R	H	CG	LEU	A	57	L	H	HD21	LEU	V	55
R	H	CG	LEU	A	57	L	H	CG	LEU	V	59
R	H	CG	LEU	A	57	L	H	CD1	LEU	V	59
R	H	CG	LEU	A	57	L	H	HD11	LEU	V	59
R	H	CG	LEU	A	57	L	H	HD12	LEU	V	59
R	H	CG	LEU	A	57	L	H	HD13	LEU	V	59
R	H	CD1	LEU	A	57	L	H	CG	LEU	V	55
R	H	CD1	LEU	A	57	L	H	CD2	LEU	V	55
R	H	CD1	LEU	A	57	L	H	HG	LEU	V	55
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	55
R	H	CD1	LEU	A	57	L	H	HD21	LEU	V	55
R	H	CD1	LEU	A	57	L	H	HD22	LEU	V	55
R	H	CD1	LEU	A	57	L	H	CD1	LEU	V	59
R	H	CD1	LEU	A	57	L	H	HD11	LEU	V	59
R	H	CD1	LEU	A	57	L	H	HD12	LEU	V	59
R	H	CD1	LEU	A	57	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	55
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	55
R	H	CD2	LEU	A	57	L	H	HG	LEU	V	55
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	55
R	H	CD2	LEU	A	57	L	H	HD21	LEU	V	55
R	H	CD2	LEU	A	57	L	H	CB	LEU	V	59
R	H	CD2	LEU	A	57	L	H	CG	LEU	V	59
R	H	CD2	LEU	A	57	L	H	CD1	LEU	V	59
R	H	CD2	LEU	A	57	L	H	CD2	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HG	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HD11	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HD12	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HD13	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HD22	LEU	V	59
R	H	CD2	LEU	A	57	L	H	HD23	LEU	V	59
R	H	OG1	THR	A	58	L	H	HG21	VAL	V	60
R	H	OG1	THR	A	58	L	H	HG23	VAL	V	60
R	H	CA	VAL	A	61	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	61	L	H	HB3	LEU	V	52
R	H	CB	VAL	A	61	L	H	HD23	LEU	V	52
R	H	CB	VAL	A	61	L	H	HB3	ALA	V	56
R	H	O	VAL	A	61	L	H	HD12	LEU	V	52
R	H	CG1	VAL	A	61	L	H	C	LEU	V	52
R	H	CG1	VAL	A	61	L	H	CB	LEU	V	52
R	H	CG1	VAL	A	61	L	H	O	LEU	V	52
R	H	CG1	VAL	A	61	L	H	HB3	LEU	V	52
R	H	CG1	VAL	A	61	L	H	HD23	LEU	V	52
R	H	CG1	VAL	A	61	L	H	CB	ALA	V	56
R	H	CG1	VAL	A	61	L	H	HB3	ALA	V	56
R	H	CG2	VAL	A	61	L	H	CD2	LEU	V	52
R	H	CG2	VAL	A	61	L	H	HB3	LEU	V	52
R	H	CG2	VAL	A	61	L	H	HD21	LEU	V	52
R	H	CG2	VAL	A	61	L	H	HD23	LEU	V	52
R	H	CG2	VAL	A	61	L	H	HD22	LEU	V	55
R	H	CG2	VAL	A	61	L	H	HB3	ALA	V	56
R	H	CA	THR	A	64	L	H	HD12	LEU	V	52
R	H	CB	THR	A	64	L	H	CD1	LEU	V	52
R	H	CB	THR	A	64	L	H	HD11	LEU	V	52
R	H	CB	THR	A	64	L	H	HD12	LEU	V	52
R	H	CB	THR	A	64	L	H	HD13	LEU	V	52
R	H	CG2	THR	A	64	L	H	CG	LEU	V	52
R	H	CG2	THR	A	64	L	H	CD1	LEU	V	52
R	H	CG2	THR	A	64	L	H	HD11	LEU	V	52
R	H	CG2	THR	A	64	L	H	HD12	LEU	V	52
R	H	CG2	THR	A	64	L	H	HD13	LEU	V	52
R	H	OG1	THR	A	64	L	H	HD12	LEU	V	52
R	H	OG1	THR	A	64	L	H	HD13	LEU	V	52
R	H	CG	LEU	A	65	L	H	HB3	LEU	V	52
R	H	CD1	LEU	A	65	L	H	HA	SER	V	53
R	H	CD2	LEU	A	65	L	H	CA	GLY	V	49
R	H	CD2	LEU	A	65	L	H	O	GLY	V	49
R	H	CD2	LEU	A	65	L	H	HA2	GLY	V	49
R	H	CD2	LEU	A	65	L	H	HB2	LEU	V	52
R	H	CD2	LEU	A	65	L	H	HB3	LEU	V	52
R	H	CD2	LEU	A	65	L	H	OG	SER	V	53
R	H	CD2	LEU	A	65	L	H	HG	SER	V	53
R	H	CA	THR	A	68	L	H	HD23	LEU	V	45
R	H	C	THR	A	68	L	H	HD23	LEU	V	45
R	H	CB	THR	A	68	L	H	HD23	LEU	V	45
R	H	O	THR	A	68	L	H	HD12	LEU	V	45
R	H	O	THR	A	68	L	H	HD23	LEU	V	45
R	H	CG2	THR	A	68	L	H	CB	LEU	V	45
R	H	CG2	THR	A	68	L	H	O	LEU	V	45
R	H	CG2	THR	A	68	L	H	CD2	LEU	V	45
R	H	CG2	THR	A	68	L	H	HA	LEU	V	45
R	H	CG2	THR	A	68	L	H	HB3	LEU	V	45
R	H	CG2	THR	A	68	L	H	HD21	LEU	V	45
R	H	CG2	THR	A	68	L	H	HD22	LEU	V	45
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	45
R	H	OG1	THR	A	68	L	H	HD21	LEU	V	45
R	H	OG1	THR	A	68	L	H	HD23	LEU	V	45
R	H	CE2	PHE	A	69	L	H	CA	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HA2	GLY	V	49
R	H	CE2	PHE	A	69	L	H	HA3	GLY	V	49
R	H	CZ	PHE	A	69	L	H	CA	GLY	V	49
R	H	CZ	PHE	A	69	L	H	HA3	GLY	V	49
R	H	CG2	THR	A	86	L	H	HG21	THR	V	84
R	H	CD1	ILE	A	89	L	H	HD22	LEU	V	52
R	H	CD1	ILE	A	89	L	H	HD23	LEU	V	52
R	H	C	PRO	A	97	L	H	HD2	ARG	V	151
R	H	O	PRO	A	97	L	H	CG	ARG	V	151
R	H	O	PRO	A	97	L	H	CD	ARG	V	151
R	H	O	PRO	A	97	L	H	NE	ARG	V	151
R	H	O	PRO	A	97	L	H	NH1	ARG	V	151
R	H	O	PRO	A	97	L	H	CZ	ARG	V	151
R	H	O	PRO	A	97	L	H	HG2	ARG	V	151
R	H	O	PRO	A	97	L	H	HD2	ARG	V	151
R	H	O	PRO	A	97	L	H	HE	ARG	V	151
R	H	O	PRO	A	97	L	H	HH11	ARG	V	151
R	H	CA	LYS	A	98	L	H	HD2	ARG	V	151
R	H	O	LYS	A	98	L	H	HH11	ARG	V	151
R	H	CD	LYS	A	98	L	H	HB3	ALA	V	155
R	H	NZ	LYS	A	98	L	H	SD	MET	V	152
R	H	N	LEU	A	100	L	H	NH1	ARG	V	151
R	H	N	LEU	A	100	L	H	HH11	ARG	V	151
R	H	N	LEU	A	100	L	H	HH12	ARG	V	151
R	H	CA	LEU	A	100	L	H	NH1	ARG	V	151
R	H	CA	LEU	A	100	L	H	NH2	ARG	V	151
R	H	CA	LEU	A	100	L	H	CZ	ARG	V	151
R	H	CA	LEU	A	100	L	H	HH11	ARG	V	151
R	H	CA	LEU	A	100	L	H	HH12	ARG	V	151
R	H	CA	LEU	A	100	L	H	HH22	ARG	V	151
R	H	C	LEU	A	100	L	H	NE	ARG	V	151
R	H	C	LEU	A	100	L	H	NH1	ARG	V	151
R	H	C	LEU	A	100	L	H	NH2	ARG	V	151
R	H	C	LEU	A	100	L	H	CZ	ARG	V	151
R	H	C	LEU	A	100	L	H	HD2	ARG	V	151
R	H	C	LEU	A	100	L	H	HH11	ARG	V	151
R	H	C	LEU	A	100	L	H	HH12	ARG	V	151
R	H	C	LEU	A	100	L	H	HH22	ARG	V	151
R	H	CB	LEU	A	100	L	H	NH1	ARG	V	151
R	H	CB	LEU	A	100	L	H	NH2	ARG	V	151
R	H	CB	LEU	A	100	L	H	CZ	ARG	V	151
R	H	CB	LEU	A	100	L	H	HH11	ARG	V	151
R	H	CB	LEU	A	100	L	H	HH12	ARG	V	151
R	H	CB	LEU	A	100	L	H	HH21	ARG	V	151
R	H	CB	LEU	A	100	L	H	HH22	ARG	V	151
R	H	O	LEU	A	100	L	H	NH1	ARG	V	151
R	H	O	LEU	A	100	L	H	NH2	ARG	V	151
R	H	O	LEU	A	100	L	H	CZ	ARG	V	151
R	H	O	LEU	A	100	L	H	HH11	ARG	V	151
R	H	O	LEU	A	100	L	H	HH12	ARG	V	151
R	H	O	LEU	A	100	L	H	HH22	ARG	V	151
R	H	N	ALA	A	101	L	H	CD	ARG	V	151
R	H	N	ALA	A	101	L	H	NE	ARG	V	151
R	H	N	ALA	A	101	L	H	NH1	ARG	V	151
R	H	N	ALA	A	101	L	H	NH2	ARG	V	151
R	H	N	ALA	A	101	L	H	CZ	ARG	V	151
R	H	N	ALA	A	101	L	H	HD2	ARG	V	151
R	H	N	ALA	A	101	L	H	HD3	ARG	V	151
R	H	N	ALA	A	101	L	H	HH11	ARG	V	151
R	H	N	ALA	A	101	L	H	HH12	ARG	V	151
R	H	N	ALA	A	101	L	H	HH22	ARG	V	151
R	H	CA	ALA	A	101	L	H	CD	ARG	V	151
R	H	CA	ALA	A	101	L	H	NE	ARG	V	151
R	H	CA	ALA	A	101	L	H	NH1	ARG	V	151
R	H	CA	ALA	A	101	L	H	NH2	ARG	V	151
R	H	CA	ALA	A	101	L	H	CZ	ARG	V	151
R	H	CA	ALA	A	101	L	H	HD2	ARG	V	151
R	H	CA	ALA	A	101	L	H	HD3	ARG	V	151
R	H	CA	ALA	A	101	L	H	HH11	ARG	V	151
R	H	CA	ALA	A	101	L	H	HH12	ARG	V	151
R	H	C	ALA	A	101	L	H	NH1	ARG	V	151
R	H	C	ALA	A	101	L	H	HD2	ARG	V	151
R	H	C	ALA	A	101	L	H	HD3	ARG	V	151
R	H	C	ALA	A	101	L	H	HH11	ARG	V	151
R	H	C	ALA	A	101	L	H	HH12	ARG	V	151
R	H	CB	ALA	A	101	L	H	CB	ARG	V	151
R	H	CB	ALA	A	101	L	H	CG	ARG	V	151
R	H	CB	ALA	A	101	L	H	CD	ARG	V	151
R	H	CB	ALA	A	101	L	H	NE	ARG	V	151
R	H	CB	ALA	A	101	L	H	NH1	ARG	V	151
R	H	CB	ALA	A	101	L	H	CZ	ARG	V	151
R	H	CB	ALA	A	101	L	H	HB2	ARG	V	151
R	H	CB	ALA	A	101	L	H	HB3	ARG	V	151
R	H	CB	ALA	A	101	L	H	HG2	ARG	V	151
R	H	CB	ALA	A	101	L	H	HG3	ARG	V	151
R	H	CB	ALA	A	101	L	H	HD2	ARG	V	151
R	H	CB	ALA	A	101	L	H	HD3	ARG	V	151
R	H	CB	ALA	A	101	L	H	HE	ARG	V	151
R	H	CB	ALA	A	101	L	H	HH11	ARG	V	151
R	H	CB	ALA	A	101	L	H	HH12	ARG	V	151
R	H	O	ALA	A	101	L	H	NH1	ARG	V	151
R	H	O	ALA	A	101	L	H	HD3	ARG	V	151
R	H	O	ALA	A	101	L	H	HH11	ARG	V	151
R	H	O	ALA	A	101	L	H	HH12	ARG	V	151
R	H	N	SER	A	102	L	H	NH1	ARG	V	151
R	H	N	SER	A	102	L	H	HH11	ARG	V	151
R	H	N	SER	A	102	L	H	HH12	ARG	V	151
R	-	CG1	VAL	A	104	L	H	HB2	GLN	V	147
R	-	CG1	VAL	A	104	L	H	HG1	THR	V	148
R	-	CG2	VAL	A	104	L	H	HH12	ARG	V	151
R	-	CG2	VAL	A	104	L	H	HH22	ARG	V	151
R	-	N	SER	A	105	L	H	OG1	THR	V	148
R	-	CA	SER	A	105	L	H	OG1	THR	V	148
R	-	CA	SER	A	105	L	H	HG21	THR	V	148
R	-	CA	SER	A	105	L	H	HG22	THR	V	148
R	-	CB	SER	A	105	L	H	CB	THR	V	148
R	-	CB	SER	A	105	L	H	CG2	THR	V	148
R	-	CB	SER	A	105	L	H	OG1	THR	V	148
R	-	CB	SER	A	105	L	H	HG1	THR	V	148
R	-	CB	SER	A	105	L	H	HG21	THR	V	148
R	-	CB	SER	A	105	L	H	HG22	THR	V	148
R	-	CB	SER	A	105	L	H	HG23	THR	V	148
R	-	OG	SER	A	105	L	H	CB	THR	V	148
R	-	OG	SER	A	105	L	H	CG2	THR	V	148
R	-	OG	SER	A	105	L	H	OG1	THR	V	148
R	-	OG	SER	A	105	L	H	HA	THR	V	148
R	-	OG	SER	A	105	L	H	HG21	THR	V	148
R	-	OG	SER	A	105	L	H	HG22	THR	V	148
R	-	OG	SER	A	105	L	H	HG23	THR	V	148
R	-	OE2	GLU	A	107	L	H	HG3	MET	V	152
R	S	O	SER	A	109	L	H	HE1	MET	V	152
R	S	OG	SER	A	109	L	H	HE1	MET	V	152
R	S	CB	SER	A	111	L	H	CB	ALA	V	159
R	S	CB	SER	A	111	L	H	HB1	ALA	V	159
R	S	CB	SER	A	111	L	H	HB2	ALA	V	159
R	S	CB	SER	A	111	L	H	HB3	ALA	V	159
R	S	O	SER	A	111	L	H	HB3	ALA	V	159
R	S	OG	SER	A	111	L	H	O	ALA	V	155
R	S	OG	SER	A	111	L	H	HA	ALA	V	156
R	S	OG	SER	A	111	L	H	CA	ALA	V	159
R	S	OG	SER	A	111	L	H	CB	ALA	V	159
R	S	OG	SER	A	111	L	H	HB1	ALA	V	159
R	S	OG	SER	A	111	L	H	HB2	ALA	V	159
R	S	OG	SER	A	111	L	H	HB3	ALA	V	159
R	H	N	GLY	A	113	L	H	CB	ALA	V	159
R	H	N	GLY	A	113	L	H	HA	ALA	V	159
R	H	N	GLY	A	113	L	H	HB1	ALA	V	159
R	H	N	GLY	A	113	L	H	HB3	ALA	V	159
R	H	CA	GLY	A	113	L	H	CA	ALA	V	159
R	H	CA	GLY	A	113	L	H	CB	ALA	V	159
R	H	CA	GLY	A	113	L	H	O	ALA	V	159
R	H	CA	GLY	A	113	L	H	HA	ALA	V	159
R	H	CA	GLY	A	113	L	H	HB1	ALA	V	159
R	H	CA	GLY	A	113	L	H	HB3	ALA	V	159
R	H	CA	GLY	A	113	L	H	HB3	PHE	V	162
R	H	CA	GLY	A	113	L	H	HD1	PHE	V	162
R	H	CA	GLY	A	113	L	H	HG1	THR	V	163
R	H	C	GLY	A	113	L	H	N	ALA	V	159
R	H	C	GLY	A	113	L	H	CA	ALA	V	159
R	H	C	GLY	A	113	L	H	CB	ALA	V	159
R	H	C	GLY	A	113	L	H	HA	ALA	V	159
R	H	C	GLY	A	113	L	H	HB1	ALA	V	159
R	H	C	GLY	A	113	L	H	HB3	ALA	V	159
R	H	C	GLY	A	113	L	H	HB3	PHE	V	162
R	H	O	GLY	A	113	L	H	CA	ALA	V	159
R	H	O	GLY	A	113	L	H	HA	ALA	V	159
R	H	O	GLY	A	113	L	H	HB3	ALA	V	159
R	H	O	GLY	A	113	L	H	CB	PHE	V	162
R	H	O	GLY	A	113	L	H	CG	PHE	V	162
R	H	O	GLY	A	113	L	H	CD1	PHE	V	162
R	H	O	GLY	A	113	L	H	HB2	PHE	V	162
R	H	O	GLY	A	113	L	H	HB3	PHE	V	162
R	H	O	GLY	A	113	L	H	HD1	PHE	V	162
R	H	N	GLY	A	114	L	H	N	ALA	V	159
R	H	N	GLY	A	114	L	H	CA	ALA	V	159
R	H	N	GLY	A	114	L	H	CB	ALA	V	159
R	H	N	GLY	A	114	L	H	H	ALA	V	159
R	H	N	GLY	A	114	L	H	HA	ALA	V	159
R	H	N	GLY	A	114	L	H	HB1	ALA	V	159
R	H	N	GLY	A	114	L	H	HB2	ALA	V	159
R	H	N	GLY	A	114	L	H	HB3	ALA	V	159
R	H	CA	GLY	A	114	L	H	HG	LEU	V	158
R	H	CA	GLY	A	114	L	H	HD21	LEU	V	158
R	H	CA	GLY	A	114	L	H	N	ALA	V	159
R	H	CA	GLY	A	114	L	H	CA	ALA	V	159
R	H	CA	GLY	A	114	L	H	CB	ALA	V	159
R	H	CA	GLY	A	114	L	H	H	ALA	V	159
R	H	CA	GLY	A	114	L	H	HA	ALA	V	159
R	H	CA	GLY	A	114	L	H	HB3	ALA	V	159
R	H	O	GLY	A	114	L	H	HG	LEU	V	158
R	H	O	GLY	A	114	L	H	HD21	LEU	V	158
R	H	O	GLY	A	114	L	H	HD22	LEU	V	158
R	H	CA	MET	A	116	L	H	CE1	PHE	V	162
R	H	CA	MET	A	116	L	H	CZ	PHE	V	162
R	H	CA	MET	A	116	L	H	HZ	PHE	V	162
R	H	C	MET	A	116	L	H	CD2	PHE	V	162
R	H	C	MET	A	116	L	H	CE1	PHE	V	162
R	H	C	MET	A	116	L	H	CE2	PHE	V	162
R	H	C	MET	A	116	L	H	CZ	PHE	V	162
R	H	C	MET	A	116	L	H	HE2	PHE	V	162
R	H	C	MET	A	116	L	H	HZ	PHE	V	162
R	H	CB	MET	A	116	L	H	CD1	PHE	V	162
R	H	CB	MET	A	116	L	H	CE1	PHE	V	162
R	H	CB	MET	A	116	L	H	CZ	PHE	V	162
R	H	CB	MET	A	116	L	H	HD1	PHE	V	162
R	H	CB	MET	A	116	L	H	HE1	PHE	V	162
R	H	CB	MET	A	116	L	H	HZ	PHE	V	162
R	H	O	MET	A	116	L	H	CD2	PHE	V	162
R	H	O	MET	A	116	L	H	CE2	PHE	V	162
R	H	O	MET	A	116	L	H	CZ	PHE	V	162
R	H	O	MET	A	116	L	H	HE2	PHE	V	162
R	H	O	MET	A	116	L	H	HZ	PHE	V	162
R	H	CG	MET	A	116	L	H	CE1	PHE	V	162
R	H	CG	MET	A	116	L	H	HE1	PHE	V	162
R	H	N	ALA	A	117	L	H	CG	PHE	V	162
R	H	N	ALA	A	117	L	H	CD1	PHE	V	162
R	H	N	ALA	A	117	L	H	CD2	PHE	V	162
R	H	N	ALA	A	117	L	H	CE1	PHE	V	162
R	H	N	ALA	A	117	L	H	CE2	PHE	V	162
R	H	N	ALA	A	117	L	H	CZ	PHE	V	162
R	H	N	ALA	A	117	L	H	HD2	PHE	V	162
R	H	N	ALA	A	117	L	H	HE2	PHE	V	162
R	H	CA	ALA	A	117	L	H	HG	LEU	V	158
R	H	CA	ALA	A	117	L	H	CG	PHE	V	162
R	H	CA	ALA	A	117	L	H	CD2	PHE	V	162
R	H	CA	ALA	A	117	L	H	CE2	PHE	V	162
R	H	CA	ALA	A	117	L	H	HB2	PHE	V	162
R	H	CA	ALA	A	117	L	H	HD2	PHE	V	162
R	H	CA	ALA	A	117	L	H	HE2	PHE	V	162
R	H	C	ALA	A	117	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	117	L	H	CG	LEU	V	158
R	H	CB	ALA	A	117	L	H	CD1	LEU	V	158
R	H	CB	ALA	A	117	L	H	CD2	LEU	V	158
R	H	CB	ALA	A	117	L	H	HG	LEU	V	158
R	H	CB	ALA	A	117	L	H	HD11	LEU	V	158
R	H	CB	ALA	A	117	L	H	HD12	LEU	V	158
R	H	CB	ALA	A	117	L	H	HD22	LEU	V	158
R	H	CB	ALA	A	117	L	H	CB	PHE	V	162
R	H	CB	ALA	A	117	L	H	CG	PHE	V	162
R	H	CB	ALA	A	117	L	H	CD2	PHE	V	162
R	H	CB	ALA	A	117	L	H	HB2	PHE	V	162
R	H	CB	ALA	A	117	L	H	HB3	PHE	V	162
R	H	CB	ALA	A	117	L	H	HD2	PHE	V	162
R	H	N	GLN	A	118	L	H	HD22	LEU	V	158
R	H	CA	GLN	A	118	L	H	HD22	LEU	V	158
R	H	CB	TYR	A	120	L	H	CE2	PHE	V	162
R	H	CB	TYR	A	120	L	H	HE2	PHE	V	162
R	H	CG	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CG	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CG	TYR	A	120	L	H	HZ	PHE	V	111
R	H	CG	TYR	A	120	L	H	HE2	PHE	V	162
R	H	CD1	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CD1	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CD1	TYR	A	120	L	H	HZ	PHE	V	111
R	H	CD1	TYR	A	120	L	H	CE1	PHE	V	112
R	H	CD1	TYR	A	120	L	H	CZ	PHE	V	112
R	H	CD1	TYR	A	120	L	H	HE1	PHE	V	112
R	H	CD1	TYR	A	120	L	H	HZ	PHE	V	112
R	H	CD1	TYR	A	120	L	H	HE2	PHE	V	162
R	H	CD2	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CD2	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CD2	TYR	A	120	L	H	HE2	PHE	V	162
R	H	CE1	TYR	A	120	L	H	CD1	PHE	V	111
R	H	CE1	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CE1	TYR	A	120	L	H	HD1	PHE	V	111
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CE1	TYR	A	120	L	H	CD1	PHE	V	112
R	H	CE1	TYR	A	120	L	H	CE1	PHE	V	112
R	H	CE1	TYR	A	120	L	H	CE2	PHE	V	112
R	H	CE1	TYR	A	120	L	H	CZ	PHE	V	112
R	H	CE1	TYR	A	120	L	H	HE1	PHE	V	112
R	H	CE1	TYR	A	120	L	H	HE2	PHE	V	112
R	H	CE1	TYR	A	120	L	H	HZ	PHE	V	112
R	H	CE2	TYR	A	120	L	H	CD1	PHE	V	111
R	H	CE2	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CE2	TYR	A	120	L	H	HD1	PHE	V	111
R	H	CE2	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CE2	TYR	A	120	L	H	HZ	PHE	V	112
R	H	OH	TYR	A	120	L	H	CD1	PHE	V	111
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	111
R	H	OH	TYR	A	120	L	H	HD1	PHE	V	111
R	H	OH	TYR	A	120	L	H	HE1	PHE	V	111
R	H	OH	TYR	A	120	L	H	CD2	PHE	V	112
R	H	OH	TYR	A	120	L	H	CE1	PHE	V	112
R	H	OH	TYR	A	120	L	H	CE2	PHE	V	112
R	H	OH	TYR	A	120	L	H	CZ	PHE	V	112
R	H	OH	TYR	A	120	L	H	HD2	PHE	V	112
R	H	OH	TYR	A	120	L	H	HE2	PHE	V	112
R	H	OH	TYR	A	120	L	H	HZ	PHE	V	112
R	H	CZ	TYR	A	120	L	H	CD1	PHE	V	111
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	111
R	H	CZ	TYR	A	120	L	H	HD1	PHE	V	111
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	111
R	H	CZ	TYR	A	120	L	H	CE1	PHE	V	112
R	H	CZ	TYR	A	120	L	H	CE2	PHE	V	112
R	H	CZ	TYR	A	120	L	H	CZ	PHE	V	112
R	H	CZ	TYR	A	120	L	H	HE1	PHE	V	112
R	H	CZ	TYR	A	120	L	H	HE2	PHE	V	112
R	H	CZ	TYR	A	120	L	H	HZ	PHE	V	112
R	H	CG	PHE	A	121	L	H	HE1	PHE	V	112
R	H	CG	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CD1	PHE	A	121	L	H	CE1	PHE	V	112
R	H	CD1	PHE	A	121	L	H	HD1	PHE	V	112
R	H	CD1	PHE	A	121	L	H	HE1	PHE	V	112
R	H	CD1	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CD2	PHE	A	121	L	H	CD2	LEU	V	115
R	H	CD2	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CD2	PHE	A	121	L	H	HD12	LEU	V	158
R	H	CE1	PHE	A	121	L	H	CD1	PHE	V	112
R	H	CE1	PHE	A	121	L	H	CE1	PHE	V	112
R	H	CE1	PHE	A	121	L	H	HD1	PHE	V	112
R	H	CE1	PHE	A	121	L	H	HE1	PHE	V	112
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	115
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	115
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CE2	PHE	A	121	L	H	CG	LEU	V	115
R	H	CE2	PHE	A	121	L	H	CD2	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HG	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HD12	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HD21	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HD23	LEU	V	115
R	H	CE2	PHE	A	121	L	H	HD12	LEU	V	158
R	H	CZ	PHE	A	121	L	H	CD1	PHE	V	112
R	H	CZ	PHE	A	121	L	H	CE1	PHE	V	112
R	H	CZ	PHE	A	121	L	H	HD1	PHE	V	112
R	H	CZ	PHE	A	121	L	H	HE1	PHE	V	112
R	H	CZ	PHE	A	121	L	H	CG	LEU	V	115
R	H	CZ	PHE	A	121	L	H	CD2	LEU	V	115
R	H	CZ	PHE	A	121	L	H	HG	LEU	V	115
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	115
R	H	CZ	PHE	A	121	L	H	HD22	LEU	V	115
R	H	CZ	PHE	A	121	L	H	HD23	LEU	V	115
R	H	CB	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CG	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CD1	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CD2	TRP	A	124	L	H	CZ	PHE	V	112
R	H	CD2	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CE2	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CE3	TRP	A	124	L	H	CE1	PHE	V	112
R	H	CE3	TRP	A	124	L	H	CZ	PHE	V	112
R	H	CE3	TRP	A	124	L	H	HE1	PHE	V	112
R	H	CE3	TRP	A	124	L	H	HZ	PHE	V	112
R	H	CZ3	TRP	A	124	L	H	CE1	PHE	V	112
R	H	CZ3	TRP	A	124	L	H	CZ	PHE	V	112
R	H	CZ3	TRP	A	124	L	H	HE1	PHE	V	112
R	H	CZ3	TRP	A	124	L	H	HZ	PHE	V	112
R	H	C	LYS	A	156	L	H	HD12	LEU	V	95
R	H	O	LYS	A	156	L	H	HD12	LEU	V	95
R	H	N	VAL	A	157	L	H	HD12	LEU	V	95
R	H	CA	VAL	A	157	L	H	HB3	LEU	V	95
R	H	CA	VAL	A	157	L	H	HD12	LEU	V	95
R	H	CB	VAL	A	157	L	H	HB3	LEU	V	95
R	H	CB	VAL	A	157	L	H	HD12	LEU	V	95
R	H	CG1	VAL	A	157	L	H	HB3	LEU	V	95
R	H	CG1	VAL	A	157	L	H	HA	SER	V	96
R	H	CG1	VAL	A	157	L	H	HB3	SER	V	96
R	H	CG2	VAL	A	157	L	H	CB	LEU	V	95
R	H	CG2	VAL	A	157	L	H	O	LEU	V	95
R	H	CG2	VAL	A	157	L	H	HB2	LEU	V	95
R	H	CG2	VAL	A	157	L	H	HB3	LEU	V	95
R	H	CG2	VAL	A	157	L	H	HD12	LEU	V	95
R	H	CG2	VAL	A	157	L	H	HD23	LEU	V	95
R	H	CB	SER	A	160	L	H	HA2	GLY	V	92
R	H	CB	SER	A	160	L	H	HD11	LEU	V	95
R	H	OG	SER	A	160	L	H	CA	GLY	V	92
R	H	OG	SER	A	160	L	H	HA2	GLY	V	92
R	H	OG	SER	A	160	L	H	HA3	GLY	V	92
R	H	OG	SER	A	160	L	H	HD11	LEU	V	95
R	H	CG2	THR	A	164	L	H	HA	ALA	V	89
R	H	OG1	THR	A	164	L	H	HA	ALA	V	89
R	H	CE3	TRP	A	167	L	H	HG23	THR	V	84
R	H	CH2	TRP	A	167	L	H	CG2	THR	V	84
R	H	CH2	TRP	A	167	L	H	HG21	THR	V	84
R	H	CH2	TRP	A	167	L	H	HG22	THR	V	84
R	H	CH2	TRP	A	167	L	H	HG23	THR	V	84
R	H	CH2	TRP	A	167	L	H	HG2	PRO	V	88
R	H	CZ3	TRP	A	167	L	H	CG2	THR	V	84
R	H	CZ3	TRP	A	167	L	H	HG21	THR	V	84
R	H	CZ3	TRP	A	167	L	H	HG22	THR	V	84
R	H	CZ3	TRP	A	167	L	H	HG23	THR	V	84
R	H	CZ3	TRP	A	167	L	H	HB2	PRO	V	88
R	H	CZ3	TRP	A	167	L	H	HG2	PRO	V	88
R	H	CB	LEU	A	168	L	H	HB3	ALA	V	105
R	H	CG	LEU	A	168	L	H	CB	ALA	V	105
R	H	CG	LEU	A	168	L	H	HA	ALA	V	105
R	H	CG	LEU	A	168	L	H	HB1	ALA	V	105
R	H	CG	LEU	A	168	L	H	HB3	ALA	V	105
R	H	CD1	LEU	A	168	L	H	CB	ALA	V	105
R	H	CD1	LEU	A	168	L	H	HB1	ALA	V	105
R	H	CD1	LEU	A	168	L	H	HB2	ALA	V	105
R	H	CD1	LEU	A	168	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	168	L	H	CA	ALA	V	105
R	H	CD2	LEU	A	168	L	H	CB	ALA	V	105
R	H	CD2	LEU	A	168	L	H	O	ALA	V	105
R	H	CD2	LEU	A	168	L	H	HA	ALA	V	105
R	H	CD2	LEU	A	168	L	H	HB1	ALA	V	105
R	H	CD2	LEU	A	168	L	H	HB3	ALA	V	105
R	H	CD2	LEU	A	168	L	H	HB2	SER	V	108
R	H	CA	ALA	A	171	L	H	HE2	PHE	V	112
R	H	C	ALA	A	171	L	H	OG	SER	V	108
R	H	CB	ALA	A	171	L	H	CB	SER	V	108
R	H	CB	ALA	A	171	L	H	OG	SER	V	108
R	H	CB	ALA	A	171	L	H	HB3	SER	V	108
R	H	CB	ALA	A	171	L	H	CE2	PHE	V	112
R	H	CB	ALA	A	171	L	H	HE2	PHE	V	112
R	H	N	VAL	A	172	L	H	OG	SER	V	108
R	H	CA	VAL	A	172	L	H	OG	SER	V	108
R	H	CB	VAL	A	172	L	H	CB	ASP	V	104
R	H	CB	VAL	A	172	L	H	HB3	ASP	V	104
R	H	CG1	VAL	A	172	L	H	CB	ASP	V	104
R	H	CG1	VAL	A	172	L	H	CG	ASP	V	104
R	H	CG1	VAL	A	172	L	H	OD2	ASP	V	104
R	H	CG1	VAL	A	172	L	H	HB3	ASP	V	104
R	H	CG2	VAL	A	172	L	H	CA	ASP	V	104
R	H	CG2	VAL	A	172	L	H	C	ASP	V	104
R	H	CG2	VAL	A	172	L	H	CB	ASP	V	104
R	H	CG2	VAL	A	172	L	H	O	ASP	V	104
R	H	CG2	VAL	A	172	L	H	HB2	ASP	V	104
R	H	CG2	VAL	A	172	L	H	HB3	ASP	V	104
R	H	CG2	VAL	A	172	L	H	OG	SER	V	108
R	H	CG2	VAL	A	172	L	H	HG	SER	V	108
R	H	CB	THR	A	178	L	H	HZ	PHE	V	162
R	H	CG2	THR	A	178	L	H	CZ	PHE	V	162
R	H	CG2	THR	A	178	L	H	HE2	PHE	V	162
R	H	CG2	THR	A	178	L	H	HZ	PHE	V	162
R	H	CB	LEU	A	182	L	H	CD2	LEU	V	166
R	H	CB	LEU	A	182	L	H	HD23	LEU	V	166
R	H	CG	LEU	A	182	L	H	HE1	PHE	V	162
R	H	CG	LEU	A	182	L	H	CD2	LEU	V	166
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	166
R	H	CG	LEU	A	182	L	H	HD22	LEU	V	166
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HE1	PHE	V	162
R	H	CD1	LEU	A	182	L	H	CG	LEU	V	166
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	166
R	H	CD1	LEU	A	182	L	H	CD2	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HG	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HD22	LEU	V	166
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	166
R	H	CD2	LEU	A	182	L	H	HE1	PHE	V	162
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	166
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	166
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	166
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	166
R	H	O	LEU	A	322	L	H	O	PHE	V	314
R	H	O	LEU	A	322	L	H	HA	PHE	V	314
R	H	O	LEU	A	322	L	H	HD1	PHE	V	314
R	-	CG	PHE	A	323	L	H	O	ILE	V	313
R	-	CD1	PHE	A	323	L	H	C	ILE	V	313
R	-	CD1	PHE	A	323	L	H	O	ILE	V	313
R	-	CD1	PHE	A	323	L	H	CG2	ILE	V	313
R	-	CD1	PHE	A	323	L	H	HG21	ILE	V	313
R	-	CD1	PHE	A	323	L	H	HG23	ILE	V	313
R	-	CD1	PHE	A	323	L	H	HA	PHE	V	314
R	-	CE1	PHE	A	323	L	H	O	ILE	V	313
R	-	CE1	PHE	A	323	L	H	CG2	ILE	V	313
R	-	CE1	PHE	A	323	L	H	HG21	ILE	V	313
R	-	CE1	PHE	A	323	L	H	HG22	ILE	V	313
R	-	CE1	PHE	A	323	L	H	HG23	ILE	V	313
R	-	CE1	PHE	A	323	L	H	HA	PHE	V	314
R	-	CZ	PHE	A	323	L	H	CG2	ILE	V	313
R	-	CZ	PHE	A	323	L	H	HG21	ILE	V	313
R	-	CZ	PHE	A	323	L	H	HG22	ILE	V	313
R	-	CZ	PHE	A	323	L	H	HG23	ILE	V	313
R	H	C	PRO	A	324	L	-	HA3	GLY	V	316
R	H	CB	PRO	A	324	L	-	HA3	GLY	V	316
R	H	CG	PRO	A	324	L	H	O	PHE	V	314
R	H	CG	PRO	A	324	L	H	HA	LEU	V	315
R	H	CD	PRO	A	324	L	H	C	PHE	V	314
R	H	CD	PRO	A	324	L	H	O	PHE	V	314
R	H	CD	PRO	A	324	L	H	HA	LEU	V	315
R	H	N	PHE	A	325	L	-	CA	GLY	V	316
R	H	N	PHE	A	325	L	-	HA2	GLY	V	316
R	H	N	PHE	A	325	L	-	HA3	GLY	V	316
R	H	CA	PHE	A	325	L	-	HA2	GLY	V	316
R	H	CA	PHE	A	325	L	-	HA3	GLY	V	316
R	H	CB	PHE	A	325	L	-	CA	GLY	V	316
R	H	CB	PHE	A	325	L	-	HA2	GLY	V	316
R	H	CB	PHE	A	325	L	-	HA3	GLY	V	316
R	H	CG	PHE	A	325	L	-	HA2	GLY	V	316
R	H	CD2	PHE	A	325	L	-	O	GLY	V	316
R	H	CD2	PHE	A	325	L	-	HA2	GLY	V	316
R	H	CD2	PHE	A	325	L	-	HG3	ARG	V	318
R	H	CE1	PHE	A	325	L	-	NH2	ARG	V	318
R	H	CE1	PHE	A	325	L	-	HE	ARG	V	318
R	H	CE1	PHE	A	325	L	-	HH21	ARG	V	318
R	H	CE2	PHE	A	325	L	-	CD	ARG	V	318
R	H	CE2	PHE	A	325	L	-	NE	ARG	V	318
R	H	CE2	PHE	A	325	L	-	CZ	ARG	V	318
R	H	CE2	PHE	A	325	L	-	HG3	ARG	V	318
R	H	CE2	PHE	A	325	L	-	HD2	ARG	V	318
R	H	CE2	PHE	A	325	L	-	HE	ARG	V	318
R	H	CZ	PHE	A	325	L	-	CD	ARG	V	318
R	H	CZ	PHE	A	325	L	-	NE	ARG	V	318
R	H	CZ	PHE	A	325	L	-	NH1	ARG	V	318
R	H	CZ	PHE	A	325	L	-	NH2	ARG	V	318
R	H	CZ	PHE	A	325	L	-	CZ	ARG	V	318
R	H	CZ	PHE	A	325	L	-	HD2	ARG	V	318
R	H	CZ	PHE	A	325	L	-	HE	ARG	V	318
R	H	CZ	PHE	A	325	L	-	HH21	ARG	V	318

- 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