IID

Q8NGK1_Q8NGP0.1 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	GLN	A	102	L	H	TYR	V	221
R	H	PHE	A	105	L	H	VAL	V	217
R	H	PRO	A	140	L	H	LEU	V	195
R	H	ALA	A	141	L	H	LEU	V	195
R	H	LYS	A	308	L	H	VAL	V	145
R	H	PHE	A	311	L	H	LEU	V	141
R	H	PHE	A	311	L	H	VAL	V	148
R	H	ILE	A	312	L	H	HIS	V	137
R	H	ILE	A	312	L	H	LEU	V	141
R	H	LEU	A	315	L	H	HIS	V	137
R	H	LEU	A	315	L	H	LEU	V	141
R	H	ARG	A	316	L	H	HIS	V	137
R	-	TRP	A	319	L	H	GLN	V	136
R	-	TRP	A	319	L	H	HIS	V	137
R	-	TRP	A	319	L	H	SER	V	140
R	H	CYS	A	34	L	-	LYS	V	126
R	H	ILE	A	41	L	H	TYR	V	118
R	H	ILE	A	41	L	H	TYR	V	121
R	H	LEU	A	45	L	H	LEU	V	211
R	H	LEU	A	48	L	H	LEU	V	207
R	H	LEU	A	48	L	H	LEU	V	211
R	H	HIS	A	49	L	H	VAL	V	145
R	H	CYS	A	52	L	H	PHE	V	203
R	H	CYS	A	52	L	H	ILE	V	204
R	H	CYS	A	52	L	H	LEU	V	207
R	H	THR	A	53	L	H	GLY	V	149
R	H	THR	A	53	L	H	LEU	V	152
R	H	THR	A	53	L	H	ILE	V	156
R	H	ALA	A	55	L	H	ILE	V	156
R	H	ALA	A	55	L	H	PHE	V	196
R	-	HIS	A	58	L	H	PHE	V	196
R	H	TYR	A	63	L	H	ALA	V	199
R	H	VAL	A	70	L	H	LEU	V	207
R	H	LEU	A	73	L	H	LEU	V	211
R	H	GLY	A	74	L	H	VAL	V	214
R	H	LEU	A	77	L	H	TYR	V	121
R	H	LEU	A	77	L	H	VAL	V	214
R	H	LEU	A	77	L	H	VAL	V	218
R	H	SER	A	78	L	H	VAL	V	218
R	H	LEU	A	80	L	H	TYR	V	121
R	H	LEU	A	80	L	H	CYS	V	125
R	H	LEU	A	80	L	-	LYS	V	126
R	H	PRO	A	81	L	H	VAL	V	218
R	H	PRO	A	81	L	H	TYR	V	221
R	H	PRO	A	81	L	H	SER	V	222
R	H	THR	A	82	L	H	TYR	V	221
R	H	LEU	A	84	L	-	LYS	V	126
R	H	TRP	A	88	L	H	CYS	V	125
R	H	TRP	A	88	L	-	LYS	V	126
R	H	TRP	A	88	L	H	PRO	V	127
R	H	TRP	A	88	L	H	LEU	V	128
R	H	TRP	A	88	L	H	HIS	V	129
R	H	PHE	A	89	L	H	PRO	V	127
R	H	PHE	A	89	L	-	HIS	V	226
R	-	THR	A	91	L	-	THR	V	225
R	S	GLU	A	93	L	-	THR	V	225
R	S	ILE	A	94	L	H	TYR	V	221
R	S	ILE	A	94	L	-	LYS	V	224
R	S	GLY	A	95	L	-	LYS	V	224
R	H	ILE	A	96	L	-	LYS	V	224
R	H	PRO	A	97	L	-	LYS	V	224
R	H	ALA	A	98	L	H	TYR	V	221
R	H	ALA	A	98	L	-	LYS	V	224

- 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

Q8NGK1_Q8NGP0.1 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	H	CB	CYS	A	34	L	-	HZ3	LYS	V	126
R	H	SG	CYS	A	34	L	-	NZ	LYS	V	126
R	H	SG	CYS	A	34	L	-	HZ3	LYS	V	126
R	H	CG1	ILE	A	41	L	H	HH	TYR	V	121
R	H	CG2	ILE	A	41	L	H	HE2	TYR	V	118
R	H	CD1	ILE	A	41	L	H	OH	TYR	V	121
R	H	CD1	ILE	A	41	L	H	HE1	TYR	V	121
R	H	CD1	ILE	A	41	L	H	HH	TYR	V	121
R	H	CD2	LEU	A	45	L	H	HD12	LEU	V	211
R	H	CD2	LEU	A	45	L	H	HD23	LEU	V	211
R	H	CB	LEU	A	48	L	H	HD23	LEU	V	207
R	H	CG	LEU	A	48	L	H	HD12	LEU	V	207
R	H	CG	LEU	A	48	L	H	HD23	LEU	V	207
R	H	CD1	LEU	A	48	L	H	HD12	LEU	V	207
R	H	CD1	LEU	A	48	L	H	HD23	LEU	V	207
R	H	CD1	LEU	A	48	L	H	HD13	LEU	V	211
R	H	CD1	LEU	A	48	L	H	HD22	LEU	V	211
R	H	CD2	LEU	A	48	L	H	CD2	LEU	V	207
R	H	CD2	LEU	A	48	L	H	HD12	LEU	V	207
R	H	CD2	LEU	A	48	L	H	HD13	LEU	V	207
R	H	CD2	LEU	A	48	L	H	HD22	LEU	V	207
R	H	CD2	LEU	A	48	L	H	HD23	LEU	V	207
R	H	ND1	HIS	A	49	L	H	HG12	VAL	V	145
R	H	CE1	HIS	A	49	L	H	CG1	VAL	V	145
R	H	CE1	HIS	A	49	L	H	HG11	VAL	V	145
R	H	CE1	HIS	A	49	L	H	HG12	VAL	V	145
R	H	CE1	HIS	A	49	L	H	HG13	VAL	V	145
R	H	NE2	HIS	A	49	L	H	CG1	VAL	V	145
R	H	NE2	HIS	A	49	L	H	HG12	VAL	V	145
R	H	NE2	HIS	A	49	L	H	HG13	VAL	V	145
R	H	CA	CYS	A	52	L	H	HD11	ILE	V	204
R	H	C	CYS	A	52	L	H	HD11	ILE	V	204
R	H	CB	CYS	A	52	L	H	HG13	ILE	V	204
R	H	CB	CYS	A	52	L	H	HD11	ILE	V	204
R	H	O	CYS	A	52	L	H	HD11	ILE	V	204
R	H	SG	CYS	A	52	L	H	HE1	PHE	V	203
R	H	SG	CYS	A	52	L	H	HG13	ILE	V	204
R	H	SG	CYS	A	52	L	H	CD2	LEU	V	207
R	H	SG	CYS	A	52	L	H	HD21	LEU	V	207
R	H	SG	CYS	A	52	L	H	HD22	LEU	V	207
R	H	SG	CYS	A	52	L	H	HD23	LEU	V	207
R	H	CB	THR	A	53	L	H	HD11	LEU	V	152
R	H	CB	THR	A	53	L	H	HD13	LEU	V	152
R	H	O	THR	A	53	L	H	HB3	LEU	V	152
R	H	O	THR	A	53	L	H	HD13	LEU	V	152
R	H	O	THR	A	53	L	H	CD1	ILE	V	156
R	H	O	THR	A	53	L	H	HD11	ILE	V	156
R	H	O	THR	A	53	L	H	HD12	ILE	V	156
R	H	CG2	THR	A	53	L	H	HA2	GLY	V	149
R	H	CG2	THR	A	53	L	H	HD11	LEU	V	152
R	H	N	ALA	A	55	L	H	HD11	ILE	V	156
R	H	N	ALA	A	55	L	H	HD13	ILE	V	156
R	H	CB	ALA	A	55	L	H	HG23	ILE	V	156
R	H	CB	ALA	A	55	L	H	HD13	ILE	V	156
R	H	CB	ALA	A	55	L	H	HE2	PHE	V	196
R	H	CB	ALA	A	55	L	H	HZ	PHE	V	196
R	-	CG	HIS	A	58	L	H	HE2	PHE	V	196
R	-	ND1	HIS	A	58	L	H	CE2	PHE	V	196
R	-	ND1	HIS	A	58	L	H	HE2	PHE	V	196
R	-	CE1	HIS	A	58	L	H	HE2	PHE	V	196
R	H	CE1	TYR	A	63	L	H	HB1	ALA	V	199
R	H	OH	TYR	A	63	L	H	CB	ALA	V	199
R	H	OH	TYR	A	63	L	H	HB1	ALA	V	199
R	H	CZ	TYR	A	63	L	H	HB1	ALA	V	199
R	H	CG2	VAL	A	70	L	H	CD1	LEU	V	207
R	H	CG2	VAL	A	70	L	H	HD11	LEU	V	207
R	H	CG2	VAL	A	70	L	H	HD12	LEU	V	207
R	H	CG2	VAL	A	70	L	H	HD13	LEU	V	207
R	H	CD1	LEU	A	73	L	H	CD2	LEU	V	211
R	H	CD1	LEU	A	73	L	H	HD22	LEU	V	211
R	H	CD1	LEU	A	73	L	H	HD23	LEU	V	211
R	H	CA	GLY	A	74	L	H	HG12	VAL	V	214
R	H	CA	LEU	A	77	L	H	CG2	VAL	V	218
R	H	CA	LEU	A	77	L	H	HG13	VAL	V	218
R	H	CA	LEU	A	77	L	H	HG22	VAL	V	218
R	H	CA	LEU	A	77	L	H	HG23	VAL	V	218
R	H	C	LEU	A	77	L	H	CG2	VAL	V	218
R	H	C	LEU	A	77	L	H	HG12	VAL	V	218
R	H	C	LEU	A	77	L	H	HG22	VAL	V	218
R	H	C	LEU	A	77	L	H	HG23	VAL	V	218
R	H	CB	LEU	A	77	L	H	CG1	VAL	V	214
R	H	CB	LEU	A	77	L	H	HG11	VAL	V	214
R	H	CB	LEU	A	77	L	H	HG12	VAL	V	214
R	H	CB	LEU	A	77	L	H	HG13	VAL	V	214
R	H	CB	LEU	A	77	L	H	CG2	VAL	V	218
R	H	CB	LEU	A	77	L	H	HG13	VAL	V	218
R	H	CB	LEU	A	77	L	H	HG21	VAL	V	218
R	H	CB	LEU	A	77	L	H	HG22	VAL	V	218
R	H	CB	LEU	A	77	L	H	HG23	VAL	V	218
R	H	O	LEU	A	77	L	H	CG1	VAL	V	218
R	H	O	LEU	A	77	L	H	CG2	VAL	V	218
R	H	O	LEU	A	77	L	H	HA	VAL	V	218
R	H	O	LEU	A	77	L	H	HG12	VAL	V	218
R	H	O	LEU	A	77	L	H	HG13	VAL	V	218
R	H	O	LEU	A	77	L	H	HG21	VAL	V	218
R	H	O	LEU	A	77	L	H	HG22	VAL	V	218
R	H	O	LEU	A	77	L	H	HG23	VAL	V	218
R	H	CG	LEU	A	77	L	H	CG1	VAL	V	214
R	H	CG	LEU	A	77	L	H	HG11	VAL	V	214
R	H	CG	LEU	A	77	L	H	HG12	VAL	V	214
R	H	CG	LEU	A	77	L	H	HG13	VAL	V	214
R	H	CG	LEU	A	77	L	H	CG2	VAL	V	218
R	H	CG	LEU	A	77	L	H	HG13	VAL	V	218
R	H	CG	LEU	A	77	L	H	HG21	VAL	V	218
R	H	CG	LEU	A	77	L	H	HG22	VAL	V	218
R	H	CG	LEU	A	77	L	H	HG23	VAL	V	218
R	H	CD1	LEU	A	77	L	H	C	VAL	V	214
R	H	CD1	LEU	A	77	L	H	CB	VAL	V	214
R	H	CD1	LEU	A	77	L	H	CG1	VAL	V	214
R	H	CD1	LEU	A	77	L	H	HB	VAL	V	214
R	H	CD1	LEU	A	77	L	H	HG11	VAL	V	214
R	H	CD1	LEU	A	77	L	H	HG12	VAL	V	214
R	H	CD1	LEU	A	77	L	H	HG13	VAL	V	214
R	H	CD1	LEU	A	77	L	H	CG2	VAL	V	218
R	H	CD1	LEU	A	77	L	H	HG21	VAL	V	218
R	H	CD1	LEU	A	77	L	H	HG22	VAL	V	218
R	H	CD2	LEU	A	77	L	H	CE2	TYR	V	121
R	H	CD2	LEU	A	77	L	H	HE2	TYR	V	121
R	H	CD2	LEU	A	77	L	H	HG11	VAL	V	214
R	H	CD2	LEU	A	77	L	H	CB	VAL	V	218
R	H	CD2	LEU	A	77	L	H	CG1	VAL	V	218
R	H	CD2	LEU	A	77	L	H	CG2	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HB	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HG12	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HG13	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HG21	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HG22	VAL	V	218
R	H	CD2	LEU	A	77	L	H	HG23	VAL	V	218
R	H	N	SER	A	78	L	H	HG23	VAL	V	218
R	H	CG	LEU	A	80	L	H	OH	TYR	V	121
R	H	CG	LEU	A	80	L	H	HH	TYR	V	121
R	H	CG	LEU	A	80	L	-	HE3	LYS	V	126
R	H	CG	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	CD1	LEU	A	80	L	H	OH	TYR	V	121
R	H	CD1	LEU	A	80	L	H	CZ	TYR	V	121
R	H	CD1	LEU	A	80	L	H	HH	TYR	V	121
R	H	CD1	LEU	A	80	L	-	HE3	LYS	V	126
R	H	CD1	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	CD2	LEU	A	80	L	H	OH	TYR	V	121
R	H	CD2	LEU	A	80	L	H	HE2	TYR	V	121
R	H	CD2	LEU	A	80	L	H	HH	TYR	V	121
R	H	CD2	LEU	A	80	L	H	HB3	CYS	V	125
R	H	CD2	LEU	A	80	L	-	HE3	LYS	V	126
R	H	CD2	LEU	A	80	L	-	HZ1	LYS	V	126
R	H	CA	PRO	A	81	L	H	HD1	TYR	V	221
R	H	CA	PRO	A	81	L	H	OG	SER	V	222
R	H	CA	PRO	A	81	L	H	HA	SER	V	222
R	H	C	PRO	A	81	L	H	HE1	TYR	V	221
R	H	CB	PRO	A	81	L	H	HG12	VAL	V	218
R	H	CB	PRO	A	81	L	H	CD1	TYR	V	221
R	H	CB	PRO	A	81	L	H	CE1	TYR	V	221
R	H	CB	PRO	A	81	L	H	HD1	TYR	V	221
R	H	CB	PRO	A	81	L	H	HE1	TYR	V	221
R	H	CB	PRO	A	81	L	H	N	SER	V	222
R	H	CB	PRO	A	81	L	H	CA	SER	V	222
R	H	CB	PRO	A	81	L	H	CB	SER	V	222
R	H	CB	PRO	A	81	L	H	OG	SER	V	222
R	H	CB	PRO	A	81	L	H	HA	SER	V	222
R	H	CB	PRO	A	81	L	H	HB3	SER	V	222
R	H	CB	PRO	A	81	L	H	HG	SER	V	222
R	H	CG	PRO	A	81	L	H	O	VAL	V	218
R	H	CG	PRO	A	81	L	H	CG1	VAL	V	218
R	H	CG	PRO	A	81	L	H	HA	VAL	V	218
R	H	CG	PRO	A	81	L	H	HG11	VAL	V	218
R	H	CG	PRO	A	81	L	H	HG12	VAL	V	218
R	H	CG	PRO	A	81	L	H	CD1	TYR	V	221
R	H	CG	PRO	A	81	L	H	HB3	TYR	V	221
R	H	CG	PRO	A	81	L	H	HD1	TYR	V	221
R	H	CG	PRO	A	81	L	H	OG	SER	V	222
R	H	CG	PRO	A	81	L	H	HG	SER	V	222
R	H	CD	PRO	A	81	L	H	HG12	VAL	V	218
R	H	CD	PRO	A	81	L	H	HD1	TYR	V	221
R	H	N	THR	A	82	L	H	HE1	TYR	V	221
R	H	CA	THR	A	82	L	H	HE1	TYR	V	221
R	H	CB	THR	A	82	L	H	OH	TYR	V	221
R	H	CB	THR	A	82	L	H	HE1	TYR	V	221
R	H	CG2	THR	A	82	L	H	CE1	TYR	V	221
R	H	CG2	THR	A	82	L	H	OH	TYR	V	221
R	H	CG2	THR	A	82	L	H	CZ	TYR	V	221
R	H	CG2	THR	A	82	L	H	HE1	TYR	V	221
R	H	CG2	THR	A	82	L	H	HH	TYR	V	221
R	H	OG1	THR	A	82	L	H	HE1	TYR	V	221
R	H	CB	LEU	A	84	L	-	NZ	LYS	V	126
R	H	CB	LEU	A	84	L	-	HZ1	LYS	V	126
R	H	CB	LEU	A	84	L	-	HZ2	LYS	V	126
R	H	CB	LEU	A	84	L	-	HZ3	LYS	V	126
R	H	CG	LEU	A	84	L	-	NZ	LYS	V	126
R	H	CG	LEU	A	84	L	-	HZ1	LYS	V	126
R	H	CG	LEU	A	84	L	-	HZ2	LYS	V	126
R	H	CG	LEU	A	84	L	-	HZ3	LYS	V	126
R	H	CD1	LEU	A	84	L	-	CD	LYS	V	126
R	H	CD1	LEU	A	84	L	-	CE	LYS	V	126
R	H	CD1	LEU	A	84	L	-	NZ	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HD2	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HD3	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HE2	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HE3	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HZ1	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HZ2	LYS	V	126
R	H	CD1	LEU	A	84	L	-	HZ3	LYS	V	126
R	H	CD2	LEU	A	84	L	-	NZ	LYS	V	126
R	H	CD2	LEU	A	84	L	-	HZ1	LYS	V	126
R	H	CD2	LEU	A	84	L	-	HZ2	LYS	V	126
R	H	CD2	LEU	A	84	L	-	HZ3	LYS	V	126
R	H	CD2	TRP	A	88	L	H	HD11	LEU	V	128
R	H	CE2	TRP	A	88	L	H	HD11	LEU	V	128
R	H	CE3	TRP	A	88	L	-	HA	LYS	V	126
R	H	CE3	TRP	A	88	L	-	HD3	LYS	V	126
R	H	CE3	TRP	A	88	L	H	HD2	PRO	V	127
R	H	CE3	TRP	A	88	L	H	HD11	LEU	V	128
R	H	CH2	TRP	A	88	L	-	CA	LYS	V	126
R	H	CH2	TRP	A	88	L	-	CD	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HA	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HB2	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HD2	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HD3	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HZ2	LYS	V	126
R	H	CH2	TRP	A	88	L	-	HZ3	LYS	V	126
R	H	CH2	TRP	A	88	L	H	HB3	LEU	V	128
R	H	CH2	TRP	A	88	L	H	ND1	HIS	V	129
R	H	CZ2	TRP	A	88	L	-	HD2	LYS	V	126
R	H	CZ2	TRP	A	88	L	-	HD3	LYS	V	126
R	H	CZ2	TRP	A	88	L	-	HZ3	LYS	V	126
R	H	CZ2	TRP	A	88	L	H	ND1	HIS	V	129
R	H	CZ2	TRP	A	88	L	H	CE1	HIS	V	129
R	H	CZ2	TRP	A	88	L	H	HE1	HIS	V	129
R	H	CZ3	TRP	A	88	L	H	O	CYS	V	125
R	H	CZ3	TRP	A	88	L	-	CA	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	C	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	CD	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	HA	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	HB2	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	HD2	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	HD3	LYS	V	126
R	H	CZ3	TRP	A	88	L	-	HZ2	LYS	V	126
R	H	CZ3	TRP	A	88	L	H	CD	PRO	V	127
R	H	CZ3	TRP	A	88	L	H	HD2	PRO	V	127
R	H	CZ3	TRP	A	88	L	H	H	LEU	V	128
R	H	CZ3	TRP	A	88	L	H	HB3	LEU	V	128
R	H	CD2	PHE	A	89	L	-	HE2	HIS	V	226
R	H	CZ	PHE	A	89	L	H	CG	PRO	V	127
R	H	CZ	PHE	A	89	L	H	HG2	PRO	V	127
R	H	CZ	PHE	A	89	L	H	HG3	PRO	V	127
R	H	CZ	PHE	A	89	L	H	HD2	PRO	V	127
R	-	CB	THR	A	91	L	-	OG1	THR	V	225
R	-	CB	THR	A	91	L	-	HG1	THR	V	225
R	-	CB	THR	A	91	L	-	HG21	THR	V	225
R	-	CG2	THR	A	91	L	-	OG1	THR	V	225
R	-	CG2	THR	A	91	L	-	HB	THR	V	225
R	-	CG2	THR	A	91	L	-	HG1	THR	V	225
R	S	C	GLU	A	93	L	-	HG21	THR	V	225
R	S	C	GLU	A	93	L	-	HG22	THR	V	225
R	S	O	GLU	A	93	L	-	CG2	THR	V	225
R	S	O	GLU	A	93	L	-	HG21	THR	V	225
R	S	O	GLU	A	93	L	-	HG22	THR	V	225
R	S	O	GLU	A	93	L	-	HG23	THR	V	225
R	S	CA	ILE	A	94	L	-	HZ3	LYS	V	224
R	S	C	ILE	A	94	L	-	HZ3	LYS	V	224
R	S	CG1	ILE	A	94	L	H	OH	TYR	V	221
R	S	CG1	ILE	A	94	L	H	HH	TYR	V	221
R	S	CG1	ILE	A	94	L	-	HD3	LYS	V	224
R	S	CG1	ILE	A	94	L	-	HZ3	LYS	V	224
R	S	CD1	ILE	A	94	L	H	CE2	TYR	V	221
R	S	CD1	ILE	A	94	L	H	OH	TYR	V	221
R	S	CD1	ILE	A	94	L	H	CZ	TYR	V	221
R	S	CD1	ILE	A	94	L	H	HE2	TYR	V	221
R	S	CD1	ILE	A	94	L	H	HH	TYR	V	221
R	S	N	GLY	A	95	L	-	CE	LYS	V	224
R	S	N	GLY	A	95	L	-	NZ	LYS	V	224
R	S	N	GLY	A	95	L	-	HD3	LYS	V	224
R	S	N	GLY	A	95	L	-	HE2	LYS	V	224
R	S	N	GLY	A	95	L	-	HZ1	LYS	V	224
R	S	N	GLY	A	95	L	-	HZ2	LYS	V	224
R	S	N	GLY	A	95	L	-	HZ3	LYS	V	224
R	S	CA	GLY	A	95	L	-	CE	LYS	V	224
R	S	CA	GLY	A	95	L	-	NZ	LYS	V	224
R	S	CA	GLY	A	95	L	-	HE2	LYS	V	224
R	S	CA	GLY	A	95	L	-	HZ1	LYS	V	224
R	S	CA	GLY	A	95	L	-	HZ2	LYS	V	224
R	S	CA	GLY	A	95	L	-	HZ3	LYS	V	224
R	S	C	GLY	A	95	L	-	NZ	LYS	V	224
R	S	C	GLY	A	95	L	-	HZ1	LYS	V	224
R	S	C	GLY	A	95	L	-	HZ2	LYS	V	224
R	S	C	GLY	A	95	L	-	HZ3	LYS	V	224
R	S	O	GLY	A	95	L	-	NZ	LYS	V	224
R	S	O	GLY	A	95	L	-	HZ1	LYS	V	224
R	S	O	GLY	A	95	L	-	HZ2	LYS	V	224
R	S	O	GLY	A	95	L	-	HZ3	LYS	V	224
R	H	N	ILE	A	96	L	-	HZ1	LYS	V	224
R	H	C	PRO	A	97	L	-	HZ2	LYS	V	224
R	H	CD	PRO	A	97	L	-	HZ1	LYS	V	224
R	H	N	ALA	A	98	L	-	NZ	LYS	V	224
R	H	N	ALA	A	98	L	-	HZ1	LYS	V	224
R	H	N	ALA	A	98	L	-	HZ2	LYS	V	224
R	H	N	ALA	A	98	L	-	HZ3	LYS	V	224
R	H	CA	ALA	A	98	L	H	HE2	TYR	V	221
R	H	CA	ALA	A	98	L	-	NZ	LYS	V	224
R	H	CA	ALA	A	98	L	-	HZ1	LYS	V	224
R	H	CA	ALA	A	98	L	-	HZ2	LYS	V	224
R	H	CA	ALA	A	98	L	-	HZ3	LYS	V	224
R	H	C	ALA	A	98	L	H	HE2	TYR	V	221
R	H	C	ALA	A	98	L	-	HZ2	LYS	V	224
R	H	CB	ALA	A	98	L	H	CE2	TYR	V	221
R	H	CB	ALA	A	98	L	H	HD2	TYR	V	221
R	H	CB	ALA	A	98	L	H	HE2	TYR	V	221
R	H	CB	ALA	A	98	L	-	CD	LYS	V	224
R	H	CB	ALA	A	98	L	-	CE	LYS	V	224
R	H	CB	ALA	A	98	L	-	NZ	LYS	V	224
R	H	CB	ALA	A	98	L	-	HD2	LYS	V	224
R	H	CB	ALA	A	98	L	-	HD3	LYS	V	224
R	H	CB	ALA	A	98	L	-	HE2	LYS	V	224
R	H	CB	ALA	A	98	L	-	HE3	LYS	V	224
R	H	CB	ALA	A	98	L	-	HZ1	LYS	V	224
R	H	CB	ALA	A	98	L	-	HZ2	LYS	V	224
R	H	CB	ALA	A	98	L	-	HZ3	LYS	V	224
R	H	O	ALA	A	98	L	H	CE2	TYR	V	221
R	H	O	ALA	A	98	L	H	HE2	TYR	V	221
R	H	O	ALA	A	98	L	H	HH	TYR	V	221
R	H	CB	GLN	A	102	L	H	OH	TYR	V	221
R	H	CB	GLN	A	102	L	H	HH	TYR	V	221
R	H	CG	GLN	A	102	L	H	HH	TYR	V	221
R	H	CD	GLN	A	102	L	H	OH	TYR	V	221
R	H	CD	GLN	A	102	L	H	HH	TYR	V	221
R	H	NE2	GLN	A	102	L	H	CE1	TYR	V	221
R	H	NE2	GLN	A	102	L	H	OH	TYR	V	221
R	H	NE2	GLN	A	102	L	H	CZ	TYR	V	221
R	H	NE2	GLN	A	102	L	H	HE1	TYR	V	221
R	H	NE2	GLN	A	102	L	H	HH	TYR	V	221
R	H	OE1	GLN	A	102	L	H	OH	TYR	V	221
R	H	OE1	GLN	A	102	L	H	HH	TYR	V	221
R	H	CE2	PHE	A	105	L	H	HG13	VAL	V	217
R	H	N	PRO	A	140	L	H	HD23	LEU	V	195
R	H	CA	PRO	A	140	L	H	HD23	LEU	V	195
R	H	CB	PRO	A	140	L	H	HG	LEU	V	195
R	H	CB	PRO	A	140	L	H	HD12	LEU	V	195
R	H	CB	PRO	A	140	L	H	HD23	LEU	V	195
R	H	CG	PRO	A	140	L	H	HD21	LEU	V	195
R	H	CG	PRO	A	140	L	H	HD23	LEU	V	195
R	H	CD	PRO	A	140	L	H	HD21	LEU	V	195
R	H	CD	PRO	A	140	L	H	HD23	LEU	V	195
R	H	N	ALA	A	141	L	H	HD12	LEU	V	195
R	H	N	ALA	A	141	L	H	HD23	LEU	V	195
R	H	CA	ALA	A	141	L	H	HD12	LEU	V	195
R	H	CB	ALA	A	141	L	H	HD12	LEU	V	195
R	H	CE	LYS	A	308	L	H	CG2	VAL	V	145
R	H	CE	LYS	A	308	L	H	HG22	VAL	V	145
R	H	CE	LYS	A	308	L	H	HG23	VAL	V	145
R	H	NZ	LYS	A	308	L	H	HG12	VAL	V	145
R	H	NZ	LYS	A	308	L	H	HG13	VAL	V	145
R	H	NZ	LYS	A	308	L	H	HG22	VAL	V	145
R	H	NZ	LYS	A	308	L	H	HG23	VAL	V	145
R	H	CD1	PHE	A	311	L	H	HD12	LEU	V	141
R	H	CE1	PHE	A	311	L	H	HD11	LEU	V	141
R	H	CZ	PHE	A	311	L	H	HG22	VAL	V	148
R	H	CA	ILE	A	312	L	H	HD12	LEU	V	141
R	H	CA	ILE	A	312	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	312	L	H	CD2	LEU	V	141
R	H	CB	ILE	A	312	L	H	HD12	LEU	V	141
R	H	CB	ILE	A	312	L	H	HD13	LEU	V	141
R	H	CB	ILE	A	312	L	H	HD22	LEU	V	141
R	H	CB	ILE	A	312	L	H	HD23	LEU	V	141
R	H	O	ILE	A	312	L	H	CE1	HIS	V	137
R	H	O	ILE	A	312	L	H	HE1	HIS	V	137
R	H	O	ILE	A	312	L	H	HE2	HIS	V	137
R	H	CG1	ILE	A	312	L	H	CG	LEU	V	141
R	H	CG1	ILE	A	312	L	H	CD1	LEU	V	141
R	H	CG1	ILE	A	312	L	H	CD2	LEU	V	141
R	H	CG1	ILE	A	312	L	H	HD12	LEU	V	141
R	H	CG1	ILE	A	312	L	H	HD13	LEU	V	141
R	H	CG1	ILE	A	312	L	H	HD21	LEU	V	141
R	H	CG1	ILE	A	312	L	H	HD22	LEU	V	141
R	H	CG1	ILE	A	312	L	H	HD23	LEU	V	141
R	H	CG2	ILE	A	312	L	H	HE1	HIS	V	137
R	H	CG2	ILE	A	312	L	H	CD2	LEU	V	141
R	H	CG2	ILE	A	312	L	H	HD13	LEU	V	141
R	H	CG2	ILE	A	312	L	H	HD22	LEU	V	141
R	H	CG2	ILE	A	312	L	H	HD23	LEU	V	141
R	H	CD1	ILE	A	312	L	H	CD2	LEU	V	141
R	H	CD1	ILE	A	312	L	H	HD12	LEU	V	141
R	H	CD1	ILE	A	312	L	H	HD21	LEU	V	141
R	H	CD1	ILE	A	312	L	H	HD22	LEU	V	141
R	H	CD1	ILE	A	312	L	H	HD23	LEU	V	141
R	H	CA	LEU	A	315	L	H	HE2	HIS	V	137
R	H	C	LEU	A	315	L	H	NE2	HIS	V	137
R	H	C	LEU	A	315	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	315	L	H	HE2	HIS	V	137
R	H	CB	LEU	A	315	L	H	HD13	LEU	V	141
R	H	O	LEU	A	315	L	H	NE2	HIS	V	137
R	H	O	LEU	A	315	L	H	HD2	HIS	V	137
R	H	O	LEU	A	315	L	H	HE2	HIS	V	137
R	H	CG	LEU	A	315	L	H	HD13	LEU	V	141
R	H	CD1	LEU	A	315	L	H	CD1	LEU	V	141
R	H	CD1	LEU	A	315	L	H	HA	LEU	V	141
R	H	CD1	LEU	A	315	L	H	HD11	LEU	V	141
R	H	CD1	LEU	A	315	L	H	HD12	LEU	V	141
R	H	CD1	LEU	A	315	L	H	HD13	LEU	V	141
R	H	N	ARG	A	316	L	H	CE1	HIS	V	137
R	H	N	ARG	A	316	L	H	NE2	HIS	V	137
R	H	N	ARG	A	316	L	H	HE1	HIS	V	137
R	H	N	ARG	A	316	L	H	HE2	HIS	V	137
R	H	CA	ARG	A	316	L	H	CD2	HIS	V	137
R	H	CA	ARG	A	316	L	H	CE1	HIS	V	137
R	H	CA	ARG	A	316	L	H	NE2	HIS	V	137
R	H	CA	ARG	A	316	L	H	HD2	HIS	V	137
R	H	CA	ARG	A	316	L	H	HE2	HIS	V	137
R	H	C	ARG	A	316	L	H	HE2	HIS	V	137
R	H	CB	ARG	A	316	L	H	CE1	HIS	V	137
R	H	CB	ARG	A	316	L	H	NE2	HIS	V	137
R	H	CB	ARG	A	316	L	H	HE1	HIS	V	137
R	H	CB	ARG	A	316	L	H	HE2	HIS	V	137
R	H	CG	ARG	A	316	L	H	CE1	HIS	V	137
R	H	CG	ARG	A	316	L	H	NE2	HIS	V	137
R	H	CG	ARG	A	316	L	H	HE2	HIS	V	137
R	H	NE	ARG	A	316	L	H	CE1	HIS	V	137
R	H	NE	ARG	A	316	L	H	HE1	HIS	V	137
R	-	CB	TRP	A	319	L	H	HD2	HIS	V	137
R	-	CG	TRP	A	319	L	H	HD2	HIS	V	137
R	-	CD1	TRP	A	319	L	H	HD2	HIS	V	137
R	-	CD2	TRP	A	319	L	H	HD2	HIS	V	137
R	-	NE1	TRP	A	319	L	H	HB3	SER	V	140
R	-	CH2	TRP	A	319	L	H	CG	GLN	V	136
R	-	CH2	TRP	A	319	L	H	HG2	GLN	V	136
R	-	CH2	TRP	A	319	L	H	HG3	GLN	V	136
R	-	CH2	TRP	A	319	L	H	HE21	GLN	V	136
R	-	CZ2	TRP	A	319	L	H	HG3	GLN	V	136
R	-	CZ2	TRP	A	319	L	H	HE21	GLN	V	136
R	-	CZ2	TRP	A	319	L	H	OG	SER	V	140
R	-	CZ2	TRP	A	319	L	H	HG	SER	V	140
R	-	CZ3	TRP	A	319	L	H	HG2	GLN	V	136
R	-	CZ3	TRP	A	319	L	H	HG3	GLN	V	136

- 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