IID

A6NF89_Q6IFN5.26 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	H	SER	V	252
R	-	MET	A	1	L	H	VAL	V	272
R	-	MET	A	1	L	H	TYR	V	276
R	H	ILE	A	100	L	-	LYS	V	126
R	H	VAL	A	101	L	H	CYS	V	125
R	H	VAL	A	101	L	-	LYS	V	126
R	H	VAL	A	101	L	H	THR	V	222
R	H	ASP	A	102	L	H	LYS	V	225
R	H	GLN	A	104	L	-	LYS	V	126
R	H	GLN	A	104	L	H	HIS	V	129
R	-	SER	A	107	L	H	LYS	V	225
R	S	VAL	A	109	L	H	LYS	V	225
R	S	ILE	A	110	L	H	LYS	V	225
R	S	SER	A	111	L	H	LEU	V	224
R	H	GLU	A	113	L	H	LEU	V	224
R	H	GLY	A	114	L	H	LYS	V	221
R	H	GLY	A	114	L	H	LEU	V	224
R	H	THR	A	117	L	H	THR	V	217
R	H	THR	A	117	L	H	LYS	V	221
R	H	GLN	A	118	L	H	LYS	V	221
R	H	PHE	A	121	L	H	ILE	V	213
R	H	PHE	A	121	L	H	THR	V	217
R	H	PHE	A	125	L	H	VAL	V	210
R	H	PHE	A	125	L	H	LEU	V	214
R	H	PRO	A	156	L	H	LEU	V	195
R	H	ARG	A	157	L	H	HIS	V	191
R	-	TYR	A	3	L	H	GLY	V	251
R	-	TYR	A	3	L	H	PHE	V	255
R	H	LEU	A	322	L	H	LEU	V	152
R	H	ARG	A	325	L	H	LEU	V	152
R	H	ILE	A	326	L	H	VAL	V	148
R	H	SER	A	329	L	H	LEU	V	144
R	H	SER	A	329	L	H	VAL	V	148
R	H	HIS	A	330	L	H	LEU	V	144
R	H	LEU	A	54	L	H	TYR	V	118
R	H	LEU	A	61	L	H	LEU	V	211
R	H	ILE	A	64	L	H	VAL	V	207
R	H	LEU	A	65	L	H	THR	V	149
R	H	SER	A	68	L	H	LEU	V	200
R	H	SER	A	68	L	H	VAL	V	203
R	H	SER	A	69	L	H	LEU	V	152
R	-	HIS	A	74	L	H	MET	V	196
R	-	HIS	A	74	L	H	LEU	V	200
R	H	PHE	A	79	L	H	THR	V	199
R	H	PHE	A	79	L	H	VAL	V	203
R	H	LEU	A	86	L	H	VAL	V	206
R	H	LEU	A	86	L	H	VAL	V	207
R	H	LEU	A	86	L	H	VAL	V	210
R	H	ILE	A	89	L	H	LEU	V	211
R	H	ILE	A	89	L	H	LEU	V	214
R	H	GLY	A	90	L	H	LEU	V	214
R	H	SER	A	93	L	H	LEU	V	214
R	H	SER	A	93	L	H	CYS	V	218
R	H	THR	A	94	L	H	LEU	V	214
R	H	THR	A	94	L	H	LYS	V	221
R	H	PRO	A	97	L	H	TYR	V	121
R	H	PRO	A	97	L	-	LYS	V	126
R	H	PRO	A	97	L	H	CYS	V	218
R	H	LYS	A	98	L	H	LYS	V	221
R	H	LYS	A	98	L	H	LYS	V	225

- 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

A6NF89_Q6IFN5.26 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	-	CG	MET	A	1	L	H	OG	SER	V	252
R	-	CG	MET	A	1	L	H	HA	SER	V	252
R	-	CG	MET	A	1	L	H	HB3	SER	V	252
R	-	CG	MET	A	1	L	H	HG13	VAL	V	272
R	-	SD	MET	A	1	L	H	OG	SER	V	252
R	-	SD	MET	A	1	L	H	HB3	SER	V	252
R	-	SD	MET	A	1	L	H	HG13	VAL	V	272
R	-	SD	MET	A	1	L	H	HA	TYR	V	276
R	-	SD	MET	A	1	L	H	HB3	TYR	V	276
R	-	CE	MET	A	1	L	H	CA	SER	V	252
R	-	CE	MET	A	1	L	H	CB	SER	V	252
R	-	CE	MET	A	1	L	H	OG	SER	V	252
R	-	CE	MET	A	1	L	H	HA	SER	V	252
R	-	CE	MET	A	1	L	H	HB2	SER	V	252
R	-	CE	MET	A	1	L	H	HB3	SER	V	252
R	-	CE	MET	A	1	L	H	HG	SER	V	252
R	-	CE	MET	A	1	L	H	HG13	VAL	V	272
R	-	CE	MET	A	1	L	H	CA	TYR	V	276
R	-	CE	MET	A	1	L	H	CB	TYR	V	276
R	-	CE	MET	A	1	L	H	HA	TYR	V	276
R	-	CE	MET	A	1	L	H	HB2	TYR	V	276
R	-	CE	MET	A	1	L	H	HB3	TYR	V	276
R	-	O	TYR	A	3	L	H	HA2	GLY	V	251
R	-	CD2	TYR	A	3	L	H	HD2	PHE	V	255
R	-	CD2	TYR	A	3	L	H	HE2	PHE	V	255
R	-	CE2	TYR	A	3	L	H	HD2	PHE	V	255
R	-	CE2	TYR	A	3	L	H	HE2	PHE	V	255
R	H	CD2	LEU	A	54	L	H	HH	TYR	V	118
R	H	CD1	LEU	A	61	L	H	HD13	LEU	V	211
R	H	CB	ILE	A	64	L	H	HG23	VAL	V	207
R	H	CG1	ILE	A	64	L	H	HG22	VAL	V	207
R	H	CG2	ILE	A	64	L	H	CG1	VAL	V	207
R	H	CG2	ILE	A	64	L	H	CG2	VAL	V	207
R	H	CG2	ILE	A	64	L	H	HG12	VAL	V	207
R	H	CG2	ILE	A	64	L	H	HG13	VAL	V	207
R	H	CG2	ILE	A	64	L	H	HG22	VAL	V	207
R	H	CG2	ILE	A	64	L	H	HG23	VAL	V	207
R	H	CD1	ILE	A	64	L	H	HG13	VAL	V	207
R	H	CD1	ILE	A	64	L	H	HG22	VAL	V	207
R	H	CD2	LEU	A	65	L	H	CG2	THR	V	149
R	H	CD2	LEU	A	65	L	H	OG1	THR	V	149
R	H	CD2	LEU	A	65	L	H	HG21	THR	V	149
R	H	CD2	LEU	A	65	L	H	HG22	THR	V	149
R	H	CB	SER	A	68	L	H	HG13	VAL	V	203
R	H	O	SER	A	68	L	H	CD2	LEU	V	200
R	H	O	SER	A	68	L	H	HD21	LEU	V	200
R	H	O	SER	A	68	L	H	HD22	LEU	V	200
R	H	O	SER	A	68	L	H	HD23	LEU	V	200
R	H	CA	SER	A	69	L	H	HB2	LEU	V	152
R	H	CB	SER	A	69	L	H	CD1	LEU	V	152
R	H	CB	SER	A	69	L	H	HB2	LEU	V	152
R	H	CB	SER	A	69	L	H	HD12	LEU	V	152
R	H	O	SER	A	69	L	H	HB2	LEU	V	152
R	H	O	SER	A	69	L	H	HD23	LEU	V	152
R	H	OG	SER	A	69	L	H	CB	LEU	V	152
R	H	OG	SER	A	69	L	H	CD1	LEU	V	152
R	H	OG	SER	A	69	L	H	HB2	LEU	V	152
R	H	OG	SER	A	69	L	H	HB3	LEU	V	152
R	H	OG	SER	A	69	L	H	HD11	LEU	V	152
R	H	OG	SER	A	69	L	H	HD12	LEU	V	152
R	-	ND1	HIS	A	74	L	H	HE1	MET	V	196
R	-	CE1	HIS	A	74	L	H	CE	MET	V	196
R	-	CE1	HIS	A	74	L	H	HE1	MET	V	196
R	-	CE1	HIS	A	74	L	H	HD22	LEU	V	200
R	-	NE2	HIS	A	74	L	H	HD22	LEU	V	200
R	H	CE2	PHE	A	79	L	H	HG23	THR	V	199
R	H	CE2	PHE	A	79	L	H	HG23	VAL	V	203
R	H	C	LEU	A	86	L	H	HG12	VAL	V	210
R	H	CB	LEU	A	86	L	H	HG12	VAL	V	210
R	H	O	LEU	A	86	L	H	HG12	VAL	V	210
R	H	CG	LEU	A	86	L	H	HG11	VAL	V	206
R	H	CG	LEU	A	86	L	H	HA	VAL	V	207
R	H	CG	LEU	A	86	L	H	CB	VAL	V	210
R	H	CG	LEU	A	86	L	H	CG1	VAL	V	210
R	H	CG	LEU	A	86	L	H	CG2	VAL	V	210
R	H	CG	LEU	A	86	L	H	HB	VAL	V	210
R	H	CG	LEU	A	86	L	H	HG12	VAL	V	210
R	H	CG	LEU	A	86	L	H	HG23	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HA	VAL	V	207
R	H	CD1	LEU	A	86	L	H	HG22	VAL	V	207
R	H	CD1	LEU	A	86	L	H	CB	VAL	V	210
R	H	CD1	LEU	A	86	L	H	CG1	VAL	V	210
R	H	CD1	LEU	A	86	L	H	CG2	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HB	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HG11	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HG12	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HG13	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HG21	VAL	V	210
R	H	CD1	LEU	A	86	L	H	HG23	VAL	V	210
R	H	CD2	LEU	A	86	L	H	CG1	VAL	V	206
R	H	CD2	LEU	A	86	L	H	HG11	VAL	V	206
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	206
R	H	CD2	LEU	A	86	L	H	HG13	VAL	V	206
R	H	CD2	LEU	A	86	L	H	HA	VAL	V	207
R	H	CD2	LEU	A	86	L	H	CG2	VAL	V	210
R	H	CD2	LEU	A	86	L	H	HB	VAL	V	210
R	H	CD2	LEU	A	86	L	H	HG12	VAL	V	210
R	H	CD2	LEU	A	86	L	H	HG21	VAL	V	210
R	H	CD2	LEU	A	86	L	H	HG23	VAL	V	210
R	H	C	ILE	A	89	L	H	CD1	LEU	V	214
R	H	C	ILE	A	89	L	H	HD12	LEU	V	214
R	H	C	ILE	A	89	L	H	HD13	LEU	V	214
R	H	CB	ILE	A	89	L	H	HD13	LEU	V	214
R	H	O	ILE	A	89	L	H	CD1	LEU	V	214
R	H	O	ILE	A	89	L	H	HD12	LEU	V	214
R	H	O	ILE	A	89	L	H	HD13	LEU	V	214
R	H	O	ILE	A	89	L	H	HD22	LEU	V	214
R	H	O	ILE	A	89	L	H	HD23	LEU	V	214
R	H	CG2	ILE	A	89	L	H	HD21	LEU	V	211
R	H	CG2	ILE	A	89	L	H	CD1	LEU	V	214
R	H	CG2	ILE	A	89	L	H	HD11	LEU	V	214
R	H	CG2	ILE	A	89	L	H	HD12	LEU	V	214
R	H	CG2	ILE	A	89	L	H	HD13	LEU	V	214
R	H	N	GLY	A	90	L	H	CD1	LEU	V	214
R	H	N	GLY	A	90	L	H	HD12	LEU	V	214
R	H	N	GLY	A	90	L	H	HD13	LEU	V	214
R	H	N	GLY	A	90	L	H	HD23	LEU	V	214
R	H	CA	GLY	A	90	L	H	CG	LEU	V	214
R	H	CA	GLY	A	90	L	H	CD1	LEU	V	214
R	H	CA	GLY	A	90	L	H	CD2	LEU	V	214
R	H	CA	GLY	A	90	L	H	HD12	LEU	V	214
R	H	CA	GLY	A	90	L	H	HD13	LEU	V	214
R	H	CA	GLY	A	90	L	H	HD22	LEU	V	214
R	H	CA	GLY	A	90	L	H	HD23	LEU	V	214
R	H	C	GLY	A	90	L	H	CD2	LEU	V	214
R	H	C	GLY	A	90	L	H	HD13	LEU	V	214
R	H	C	GLY	A	90	L	H	HD22	LEU	V	214
R	H	C	GLY	A	90	L	H	HD23	LEU	V	214
R	H	O	GLY	A	90	L	H	CD2	LEU	V	214
R	H	O	GLY	A	90	L	H	HD21	LEU	V	214
R	H	O	GLY	A	90	L	H	HD22	LEU	V	214
R	H	O	GLY	A	90	L	H	HD23	LEU	V	214
R	H	CA	SER	A	93	L	H	HD22	LEU	V	214
R	H	C	SER	A	93	L	H	HD22	LEU	V	214
R	H	C	SER	A	93	L	H	HG	CYS	V	218
R	H	CB	SER	A	93	L	H	CB	LEU	V	214
R	H	CB	SER	A	93	L	H	CG	LEU	V	214
R	H	CB	SER	A	93	L	H	CD1	LEU	V	214
R	H	CB	SER	A	93	L	H	CD2	LEU	V	214
R	H	CB	SER	A	93	L	H	HB2	LEU	V	214
R	H	CB	SER	A	93	L	H	HD12	LEU	V	214
R	H	CB	SER	A	93	L	H	HD21	LEU	V	214
R	H	CB	SER	A	93	L	H	HD22	LEU	V	214
R	H	CB	SER	A	93	L	H	HD23	LEU	V	214
R	H	O	SER	A	93	L	H	SG	CYS	V	218
R	H	O	SER	A	93	L	H	HG	CYS	V	218
R	H	OG	SER	A	93	L	H	CD1	LEU	V	214
R	H	OG	SER	A	93	L	H	HB2	LEU	V	214
R	H	OG	SER	A	93	L	H	HD12	LEU	V	214
R	H	OG	SER	A	93	L	H	HD13	LEU	V	214
R	H	OG	SER	A	93	L	H	HD22	LEU	V	214
R	H	N	THR	A	94	L	H	HD22	LEU	V	214
R	H	CA	THR	A	94	L	H	HZ3	LYS	V	221
R	H	C	THR	A	94	L	H	HZ2	LYS	V	221
R	H	C	THR	A	94	L	H	HZ3	LYS	V	221
R	H	O	THR	A	94	L	H	NZ	LYS	V	221
R	H	O	THR	A	94	L	H	HZ1	LYS	V	221
R	H	O	THR	A	94	L	H	HZ2	LYS	V	221
R	H	O	THR	A	94	L	H	HZ3	LYS	V	221
R	H	CG2	THR	A	94	L	H	NZ	LYS	V	221
R	H	CG2	THR	A	94	L	H	HZ1	LYS	V	221
R	H	CG2	THR	A	94	L	H	HZ2	LYS	V	221
R	H	CG2	THR	A	94	L	H	HZ3	LYS	V	221
R	H	CB	PRO	A	97	L	H	OH	TYR	V	121
R	H	CB	PRO	A	97	L	H	HE2	TYR	V	121
R	H	CB	PRO	A	97	L	H	HH	TYR	V	121
R	H	CB	PRO	A	97	L	H	SG	CYS	V	218
R	H	O	PRO	A	97	L	-	HZ1	LYS	V	126
R	H	CG	PRO	A	97	L	H	OH	TYR	V	121
R	H	CG	PRO	A	97	L	H	SG	CYS	V	218
R	H	CA	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	CB	LYS	A	98	L	H	HD2	LYS	V	221
R	H	CB	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	O	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	O	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	CG	LYS	A	98	L	H	NZ	LYS	V	225
R	H	CG	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	CG	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	CG	LYS	A	98	L	H	HZ3	LYS	V	225
R	H	CD	LYS	A	98	L	H	CE	LYS	V	225
R	H	CD	LYS	A	98	L	H	NZ	LYS	V	225
R	H	CD	LYS	A	98	L	H	HE2	LYS	V	225
R	H	CD	LYS	A	98	L	H	HE3	LYS	V	225
R	H	CD	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	CD	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	CD	LYS	A	98	L	H	HZ3	LYS	V	225
R	H	CE	LYS	A	98	L	H	CD	LYS	V	225
R	H	CE	LYS	A	98	L	H	CE	LYS	V	225
R	H	CE	LYS	A	98	L	H	NZ	LYS	V	225
R	H	CE	LYS	A	98	L	H	HD3	LYS	V	225
R	H	CE	LYS	A	98	L	H	HE2	LYS	V	225
R	H	CE	LYS	A	98	L	H	HE3	LYS	V	225
R	H	CE	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	CE	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	CE	LYS	A	98	L	H	HZ3	LYS	V	225
R	H	NZ	LYS	A	98	L	H	CG	LYS	V	225
R	H	NZ	LYS	A	98	L	H	CD	LYS	V	225
R	H	NZ	LYS	A	98	L	H	CE	LYS	V	225
R	H	NZ	LYS	A	98	L	H	NZ	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HG2	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HD2	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HD3	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HE2	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HE3	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HZ1	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HZ2	LYS	V	225
R	H	NZ	LYS	A	98	L	H	HZ3	LYS	V	225
R	H	CA	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	C	ILE	A	100	L	-	NZ	LYS	V	126
R	H	C	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	C	ILE	A	100	L	-	HZ2	LYS	V	126
R	H	CB	ILE	A	100	L	-	NZ	LYS	V	126
R	H	CB	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	CB	ILE	A	100	L	-	HZ2	LYS	V	126
R	H	CB	ILE	A	100	L	-	HZ3	LYS	V	126
R	H	O	ILE	A	100	L	-	HZ2	LYS	V	126
R	H	CG1	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	CG2	ILE	A	100	L	-	CE	LYS	V	126
R	H	CG2	ILE	A	100	L	-	NZ	LYS	V	126
R	H	CG2	ILE	A	100	L	-	HE3	LYS	V	126
R	H	CG2	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	CG2	ILE	A	100	L	-	HZ2	LYS	V	126
R	H	CG2	ILE	A	100	L	-	HZ3	LYS	V	126
R	H	CD1	ILE	A	100	L	-	HZ1	LYS	V	126
R	H	N	VAL	A	101	L	-	NZ	LYS	V	126
R	H	N	VAL	A	101	L	-	HZ1	LYS	V	126
R	H	N	VAL	A	101	L	-	HZ2	LYS	V	126
R	H	CA	VAL	A	101	L	-	HZ2	LYS	V	126
R	H	CG1	VAL	A	101	L	H	HG23	THR	V	222
R	H	CG2	VAL	A	101	L	H	O	CYS	V	125
R	H	CG2	VAL	A	101	L	H	HB3	CYS	V	125
R	H	CG2	VAL	A	101	L	-	NZ	LYS	V	126
R	H	CG2	VAL	A	101	L	-	HE2	LYS	V	126
R	H	CG2	VAL	A	101	L	-	HZ2	LYS	V	126
R	H	CG	ASP	A	102	L	H	NZ	LYS	V	225
R	H	CG	ASP	A	102	L	H	HZ1	LYS	V	225
R	H	CG	ASP	A	102	L	H	HZ2	LYS	V	225
R	H	CG	ASP	A	102	L	H	HZ3	LYS	V	225
R	H	OD1	ASP	A	102	L	H	CE	LYS	V	225
R	H	OD1	ASP	A	102	L	H	NZ	LYS	V	225
R	H	OD1	ASP	A	102	L	H	HD3	LYS	V	225
R	H	OD1	ASP	A	102	L	H	HZ1	LYS	V	225
R	H	OD1	ASP	A	102	L	H	HZ2	LYS	V	225
R	H	OD1	ASP	A	102	L	H	HZ3	LYS	V	225
R	H	OD2	ASP	A	102	L	H	NZ	LYS	V	225
R	H	OD2	ASP	A	102	L	H	HZ1	LYS	V	225
R	H	OD2	ASP	A	102	L	H	HZ3	LYS	V	225
R	H	CD	GLN	A	104	L	-	NZ	LYS	V	126
R	H	CD	GLN	A	104	L	-	HZ2	LYS	V	126
R	H	CD	GLN	A	104	L	-	HZ3	LYS	V	126
R	H	CD	GLN	A	104	L	H	HE1	HIS	V	129
R	H	NE2	GLN	A	104	L	-	NZ	LYS	V	126
R	H	NE2	GLN	A	104	L	-	HD2	LYS	V	126
R	H	NE2	GLN	A	104	L	-	HZ2	LYS	V	126
R	H	NE2	GLN	A	104	L	-	HZ3	LYS	V	126
R	H	NE2	GLN	A	104	L	H	CE1	HIS	V	129
R	H	NE2	GLN	A	104	L	H	HE1	HIS	V	129
R	H	OE1	GLN	A	104	L	-	CD	LYS	V	126
R	H	OE1	GLN	A	104	L	-	NZ	LYS	V	126
R	H	OE1	GLN	A	104	L	-	HD2	LYS	V	126
R	H	OE1	GLN	A	104	L	-	HD3	LYS	V	126
R	H	OE1	GLN	A	104	L	-	HZ2	LYS	V	126
R	H	OE1	GLN	A	104	L	-	HZ3	LYS	V	126
R	-	O	SER	A	107	L	H	HZ3	LYS	V	225
R	S	C	VAL	A	109	L	H	HG2	LYS	V	225
R	S	C	VAL	A	109	L	H	HE2	LYS	V	225
R	S	O	VAL	A	109	L	H	CG	LYS	V	225
R	S	O	VAL	A	109	L	H	CD	LYS	V	225
R	S	O	VAL	A	109	L	H	CE	LYS	V	225
R	S	O	VAL	A	109	L	H	NZ	LYS	V	225
R	S	O	VAL	A	109	L	H	HG2	LYS	V	225
R	S	O	VAL	A	109	L	H	HG3	LYS	V	225
R	S	O	VAL	A	109	L	H	HD3	LYS	V	225
R	S	O	VAL	A	109	L	H	HE2	LYS	V	225
R	S	O	VAL	A	109	L	H	HE3	LYS	V	225
R	S	O	VAL	A	109	L	H	HZ1	LYS	V	225
R	S	O	VAL	A	109	L	H	HZ3	LYS	V	225
R	S	N	ILE	A	110	L	H	HE2	LYS	V	225
R	S	CA	ILE	A	110	L	H	HE2	LYS	V	225
R	S	CB	ILE	A	110	L	H	HE2	LYS	V	225
R	S	CB	SER	A	111	L	H	HB3	LEU	V	224
R	S	CB	SER	A	111	L	H	HD12	LEU	V	224
R	S	OG	SER	A	111	L	H	CB	LEU	V	224
R	S	OG	SER	A	111	L	H	CG	LEU	V	224
R	S	OG	SER	A	111	L	H	CD1	LEU	V	224
R	S	OG	SER	A	111	L	H	HB2	LEU	V	224
R	S	OG	SER	A	111	L	H	HB3	LEU	V	224
R	S	OG	SER	A	111	L	H	HD11	LEU	V	224
R	S	OG	SER	A	111	L	H	HD12	LEU	V	224
R	S	OG	SER	A	111	L	H	HD22	LEU	V	224
R	H	CB	GLU	A	113	L	H	HD12	LEU	V	224
R	H	N	GLY	A	114	L	H	CD1	LEU	V	224
R	H	N	GLY	A	114	L	H	HD11	LEU	V	224
R	H	N	GLY	A	114	L	H	HD12	LEU	V	224
R	H	CA	GLY	A	114	L	H	HG2	LYS	V	221
R	H	CA	GLY	A	114	L	H	HD11	LEU	V	224
R	H	CA	GLY	A	114	L	H	HD12	LEU	V	224
R	H	C	GLY	A	114	L	H	HG2	LYS	V	221
R	H	C	GLY	A	114	L	H	HE2	LYS	V	221
R	H	O	GLY	A	114	L	H	CE	LYS	V	221
R	H	O	GLY	A	114	L	H	HG2	LYS	V	221
R	H	O	GLY	A	114	L	H	HE2	LYS	V	221
R	H	O	GLY	A	114	L	H	HE3	LYS	V	221
R	H	C	THR	A	117	L	H	HE3	LYS	V	221
R	H	C	THR	A	117	L	H	HZ1	LYS	V	221
R	H	O	THR	A	117	L	H	HZ1	LYS	V	221
R	H	CG2	THR	A	117	L	H	HG23	THR	V	217
R	H	CG2	THR	A	117	L	H	HE3	LYS	V	221
R	H	N	GLN	A	118	L	H	CE	LYS	V	221
R	H	N	GLN	A	118	L	H	NZ	LYS	V	221
R	H	N	GLN	A	118	L	H	HE2	LYS	V	221
R	H	N	GLN	A	118	L	H	HE3	LYS	V	221
R	H	N	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CA	GLN	A	118	L	H	CE	LYS	V	221
R	H	CA	GLN	A	118	L	H	NZ	LYS	V	221
R	H	CA	GLN	A	118	L	H	HE2	LYS	V	221
R	H	CA	GLN	A	118	L	H	HE3	LYS	V	221
R	H	CA	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CA	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	CA	GLN	A	118	L	H	HZ3	LYS	V	221
R	H	C	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CB	GLN	A	118	L	H	CE	LYS	V	221
R	H	CB	GLN	A	118	L	H	NZ	LYS	V	221
R	H	CB	GLN	A	118	L	H	HE2	LYS	V	221
R	H	CB	GLN	A	118	L	H	HE3	LYS	V	221
R	H	CB	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CB	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	CB	GLN	A	118	L	H	HZ3	LYS	V	221
R	H	O	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CG	GLN	A	118	L	H	CE	LYS	V	221
R	H	CG	GLN	A	118	L	H	NZ	LYS	V	221
R	H	CG	GLN	A	118	L	H	HE2	LYS	V	221
R	H	CG	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CG	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	CG	GLN	A	118	L	H	HZ3	LYS	V	221
R	H	CD	GLN	A	118	L	H	NZ	LYS	V	221
R	H	CD	GLN	A	118	L	H	HE2	LYS	V	221
R	H	CD	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	CD	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	NE2	GLN	A	118	L	H	NZ	LYS	V	221
R	H	NE2	GLN	A	118	L	H	HD2	LYS	V	221
R	H	NE2	GLN	A	118	L	H	HZ1	LYS	V	221
R	H	NE2	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	NE2	GLN	A	118	L	H	HZ3	LYS	V	221
R	H	OE1	GLN	A	118	L	H	HZ2	LYS	V	221
R	H	CG	PHE	A	121	L	H	HG21	THR	V	217
R	H	CD2	PHE	A	121	L	H	CG2	THR	V	217
R	H	CD2	PHE	A	121	L	H	OG1	THR	V	217
R	H	CD2	PHE	A	121	L	H	HG21	THR	V	217
R	H	CD2	PHE	A	121	L	H	HG23	THR	V	217
R	H	CE1	PHE	A	121	L	H	CG2	ILE	V	213
R	H	CE1	PHE	A	121	L	H	HG21	ILE	V	213
R	H	CE1	PHE	A	121	L	H	HG22	ILE	V	213
R	H	CE1	PHE	A	121	L	H	HG23	ILE	V	213
R	H	CE2	PHE	A	121	L	H	CG2	THR	V	217
R	H	CE2	PHE	A	121	L	H	OG1	THR	V	217
R	H	CE2	PHE	A	121	L	H	HG1	THR	V	217
R	H	CE2	PHE	A	121	L	H	HG21	THR	V	217
R	H	CE2	PHE	A	121	L	H	HG23	THR	V	217
R	H	CZ	PHE	A	121	L	H	CG2	ILE	V	213
R	H	CZ	PHE	A	121	L	H	HG21	ILE	V	213
R	H	CZ	PHE	A	121	L	H	HG22	ILE	V	213
R	H	CZ	PHE	A	121	L	H	HG23	ILE	V	213
R	H	CZ	PHE	A	121	L	H	OG1	THR	V	217
R	H	CZ	PHE	A	121	L	H	HG1	THR	V	217
R	H	CD2	PHE	A	125	L	H	HD23	LEU	V	214
R	H	CE2	PHE	A	125	L	H	HD21	LEU	V	214
R	H	CE2	PHE	A	125	L	H	HD23	LEU	V	214
R	H	CZ	PHE	A	125	L	H	HG13	VAL	V	210
R	H	CZ	PHE	A	125	L	H	HD23	LEU	V	214
R	H	CA	PRO	A	156	L	H	HD22	LEU	V	195
R	H	CB	PRO	A	156	L	H	CD1	LEU	V	195
R	H	CB	PRO	A	156	L	H	CD2	LEU	V	195
R	H	CB	PRO	A	156	L	H	HD12	LEU	V	195
R	H	CB	PRO	A	156	L	H	HD21	LEU	V	195
R	H	CB	PRO	A	156	L	H	HD22	LEU	V	195
R	H	CB	PRO	A	156	L	H	HD23	LEU	V	195
R	H	CG	PRO	A	156	L	H	CD2	LEU	V	195
R	H	CG	PRO	A	156	L	H	HD21	LEU	V	195
R	H	CG	PRO	A	156	L	H	HD22	LEU	V	195
R	H	CG	PRO	A	156	L	H	HD23	LEU	V	195
R	H	CD	PRO	A	156	L	H	HD22	LEU	V	195
R	H	NE	ARG	A	157	L	H	HE2	HIS	V	191
R	H	NH2	ARG	A	157	L	H	NE2	HIS	V	191
R	H	NH2	ARG	A	157	L	H	HD2	HIS	V	191
R	H	NH2	ARG	A	157	L	H	HE2	HIS	V	191
R	H	CZ	ARG	A	157	L	H	HE2	HIS	V	191
R	H	CD1	LEU	A	322	L	H	CD1	LEU	V	152
R	H	CD1	LEU	A	322	L	H	HD11	LEU	V	152
R	H	CD1	LEU	A	322	L	H	HD12	LEU	V	152
R	H	CD1	LEU	A	322	L	H	HD13	LEU	V	152
R	H	CB	ARG	A	325	L	H	HD13	LEU	V	152
R	H	CB	ARG	A	325	L	H	HD22	LEU	V	152
R	H	CG	ARG	A	325	L	H	HD22	LEU	V	152
R	H	CD	ARG	A	325	L	H	CD2	LEU	V	152
R	H	CD	ARG	A	325	L	H	HD12	LEU	V	152
R	H	CD	ARG	A	325	L	H	HD13	LEU	V	152
R	H	CD	ARG	A	325	L	H	HD21	LEU	V	152
R	H	CD	ARG	A	325	L	H	HD22	LEU	V	152
R	H	CD	ARG	A	325	L	H	HD23	LEU	V	152
R	H	NE	ARG	A	325	L	H	CD2	LEU	V	152
R	H	NE	ARG	A	325	L	H	HD22	LEU	V	152
R	H	NE	ARG	A	325	L	H	HD23	LEU	V	152
R	H	NH1	ARG	A	325	L	H	CD2	LEU	V	152
R	H	NH1	ARG	A	325	L	H	HB2	LEU	V	152
R	H	NH1	ARG	A	325	L	H	HD12	LEU	V	152
R	H	NH1	ARG	A	325	L	H	HD21	LEU	V	152
R	H	NH1	ARG	A	325	L	H	HD22	LEU	V	152
R	H	NH1	ARG	A	325	L	H	HD23	LEU	V	152
R	H	NH2	ARG	A	325	L	H	HD23	LEU	V	152
R	H	CZ	ARG	A	325	L	H	CD2	LEU	V	152
R	H	CZ	ARG	A	325	L	H	HD21	LEU	V	152
R	H	CZ	ARG	A	325	L	H	HD22	LEU	V	152
R	H	CZ	ARG	A	325	L	H	HD23	LEU	V	152
R	H	N	ILE	A	326	L	H	HG13	VAL	V	148
R	H	CA	ILE	A	326	L	H	HG13	VAL	V	148
R	H	CG1	ILE	A	326	L	H	HG13	VAL	V	148
R	H	C	SER	A	329	L	H	HD13	LEU	V	144
R	H	CB	SER	A	329	L	H	HD13	LEU	V	144
R	H	CB	SER	A	329	L	H	CG2	VAL	V	148
R	H	CB	SER	A	329	L	H	HG21	VAL	V	148
R	H	CB	SER	A	329	L	H	HG22	VAL	V	148
R	H	CB	SER	A	329	L	H	HG23	VAL	V	148
R	H	O	SER	A	329	L	H	HD13	LEU	V	144
R	H	OG	SER	A	329	L	H	HG	LEU	V	144
R	H	OG	SER	A	329	L	H	HD13	LEU	V	144
R	H	OG	SER	A	329	L	H	HD22	LEU	V	144
R	H	OG	SER	A	329	L	H	CG2	VAL	V	148
R	H	OG	SER	A	329	L	H	HG21	VAL	V	148
R	H	OG	SER	A	329	L	H	HG22	VAL	V	148
R	H	OG	SER	A	329	L	H	HG23	VAL	V	148
R	H	N	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CA	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CB	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CG	HIS	A	330	L	H	CD2	LEU	V	144
R	H	CG	HIS	A	330	L	H	HD21	LEU	V	144
R	H	CG	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CG	HIS	A	330	L	H	HD23	LEU	V	144
R	H	CD2	HIS	A	330	L	H	CD2	LEU	V	144
R	H	CD2	HIS	A	330	L	H	HD21	LEU	V	144
R	H	CD2	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CD2	HIS	A	330	L	H	HD23	LEU	V	144
R	H	ND1	HIS	A	330	L	H	CD2	LEU	V	144
R	H	ND1	HIS	A	330	L	H	HD21	LEU	V	144
R	H	ND1	HIS	A	330	L	H	HD22	LEU	V	144
R	H	ND1	HIS	A	330	L	H	HD23	LEU	V	144
R	H	CE1	HIS	A	330	L	H	CG	LEU	V	144
R	H	CE1	HIS	A	330	L	H	CD2	LEU	V	144
R	H	CE1	HIS	A	330	L	H	HD21	LEU	V	144
R	H	CE1	HIS	A	330	L	H	HD22	LEU	V	144
R	H	CE1	HIS	A	330	L	H	HD23	LEU	V	144
R	H	NE2	HIS	A	330	L	H	CG	LEU	V	144
R	H	NE2	HIS	A	330	L	H	CD2	LEU	V	144
R	H	NE2	HIS	A	330	L	H	HB3	LEU	V	144
R	H	NE2	HIS	A	330	L	H	HG	LEU	V	144
R	H	NE2	HIS	A	330	L	H	HD21	LEU	V	144
R	H	NE2	HIS	A	330	L	H	HD22	LEU	V	144
R	H	NE2	HIS	A	330	L	H	HD23	LEU	V	144

- 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