IID

A6NND4_Q8NGR1.1 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	S	SER	A	109	L	H	LEU	V	92
R	S	SER	A	111	L	H	SER	V	88
R	S	SER	A	111	L	H	LEU	V	92
R	H	TYR	A	112	L	H	LEU	V	37
R	H	TYR	A	112	L	H	LEU	V	41
R	H	GLY	A	113	L	H	PRO	V	84
R	H	GLY	A	114	L	H	PRO	V	84
R	H	ALA	A	117	L	H	THR	V	80
R	H	ALA	A	117	L	H	PRO	V	84
R	H	TYR	A	120	L	H	THR	V	73
R	H	TYR	A	120	L	H	ILE	V	76
R	H	TYR	A	120	L	H	LEU	V	77
R	H	TYR	A	120	L	H	THR	V	80
R	H	PHE	A	121	L	H	PHE	V	112
R	H	PHE	A	121	L	H	LEU	V	77
R	H	PHE	A	121	L	H	THR	V	80
R	H	PHE	A	121	L	H	THR	V	81
R	H	TRP	A	124	L	H	LEU	V	77
R	H	VAL	A	157	L	H	GLN	V	144
R	H	VAL	A	157	L	H	THR	V	145
R	H	VAL	A	157	L	H	THR	V	148
R	H	PHE	A	158	L	H	GLN	V	144
R	H	SER	A	160	L	H	ALA	V	147
R	H	SER	A	160	L	H	THR	V	148
R	H	SER	A	160	L	H	ALA	V	151
R	H	SER	A	160	L	H	SER	V	152
R	H	SER	A	160	L	H	LEU	V	155
R	H	GLY	A	161	L	H	ALA	V	147
R	H	GLY	A	161	L	H	THR	V	148
R	H	GLY	A	161	L	H	ALA	V	151
R	H	LEU	A	162	L	H	ALA	V	147
R	H	THR	A	164	L	H	ALA	V	147
R	H	THR	A	164	L	H	ALA	V	150
R	H	THR	A	164	L	H	ALA	V	151
R	H	THR	A	164	L	H	TRP	V	154
R	H	THR	A	164	L	H	PHE	V	66
R	H	THR	A	164	L	H	ASN	V	70
R	H	TRP	A	167	L	H	TRP	V	154
R	H	TRP	A	167	L	H	LEU	V	158
R	H	LEU	A	168	L	H	PHE	V	66
R	H	LEU	A	168	L	H	ILE	V	69
R	H	LEU	A	168	L	H	ASN	V	70
R	H	LEU	A	168	L	H	THR	V	73
R	H	ALA	A	171	L	H	LEU	V	51
R	H	ALA	A	171	L	H	THR	V	73
R	H	VAL	A	172	L	H	LEU	V	51
R	H	VAL	A	172	L	H	VAL	V	55
R	H	VAL	A	172	L	H	ILE	V	69
R	H	ALA	A	175	L	H	ALA	V	48
R	H	ALA	A	175	L	H	LEU	V	51
R	H	ALA	A	175	L	H	ILE	V	76
R	H	ILE	A	176	L	H	VAL	V	52
R	H	LEU	A	182	L	H	LEU	V	41
R	H	LEU	A	182	L	H	LEU	V	44
R	H	ARG	A	183	L	H	MET	V	45
R	-	THR	A	28	L	H	LEU	V	91
R	S	GLU	A	29	L	H	LEU	V	92
R	H	THR	A	68	L	H	LEU	V	159
R	H	PHE	A	79	L	H	LEU	V	155
R	H	SER	A	93	L	H	LEU	V	104
R	H	PRO	A	97	L	H	SER	V	101

- 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

A6NND4_Q8NGR1.1 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	THR	A	28	L	H	HD23	LEU	V	91
R	-	C	THR	A	28	L	H	HD21	LEU	V	91
R	-	C	THR	A	28	L	H	HD23	LEU	V	91
R	-	CB	THR	A	28	L	H	CD2	LEU	V	91
R	-	CB	THR	A	28	L	H	HD12	LEU	V	91
R	-	CB	THR	A	28	L	H	HD21	LEU	V	91
R	-	CB	THR	A	28	L	H	HD22	LEU	V	91
R	-	CB	THR	A	28	L	H	HD23	LEU	V	91
R	-	O	THR	A	28	L	H	CD2	LEU	V	91
R	-	O	THR	A	28	L	H	HD21	LEU	V	91
R	-	O	THR	A	28	L	H	HD22	LEU	V	91
R	-	O	THR	A	28	L	H	HD23	LEU	V	91
R	-	CG2	THR	A	28	L	H	CD2	LEU	V	91
R	-	CG2	THR	A	28	L	H	HD12	LEU	V	91
R	-	CG2	THR	A	28	L	H	HD13	LEU	V	91
R	-	CG2	THR	A	28	L	H	HD22	LEU	V	91
R	-	CG2	THR	A	28	L	H	HD23	LEU	V	91
R	-	OG1	THR	A	28	L	H	CD2	LEU	V	91
R	-	OG1	THR	A	28	L	H	HD12	LEU	V	91
R	-	OG1	THR	A	28	L	H	HD23	LEU	V	91
R	S	CB	GLU	A	29	L	H	HD13	LEU	V	92
R	S	CB	GLU	A	29	L	H	HD23	LEU	V	92
R	S	CG	GLU	A	29	L	H	HD23	LEU	V	92
R	S	CD	GLU	A	29	L	H	HD22	LEU	V	92
R	S	CD	GLU	A	29	L	H	HD23	LEU	V	92
R	S	OE2	GLU	A	29	L	H	CD1	LEU	V	92
R	S	OE2	GLU	A	29	L	H	CD2	LEU	V	92
R	S	OE2	GLU	A	29	L	H	HD12	LEU	V	92
R	S	OE2	GLU	A	29	L	H	HD13	LEU	V	92
R	S	OE2	GLU	A	29	L	H	HD22	LEU	V	92
R	S	OE2	GLU	A	29	L	H	HD23	LEU	V	92
R	H	CG2	THR	A	68	L	H	HD23	LEU	V	159
R	H	CE2	PHE	A	79	L	H	CD1	LEU	V	155
R	H	CE2	PHE	A	79	L	H	HD12	LEU	V	155
R	H	CE2	PHE	A	79	L	H	HD13	LEU	V	155
R	H	CE2	PHE	A	79	L	H	HD23	LEU	V	155
R	H	CZ	PHE	A	79	L	H	HD12	LEU	V	155
R	H	CB	SER	A	93	L	H	CD2	LEU	V	104
R	H	CB	SER	A	93	L	H	HD21	LEU	V	104
R	H	CB	SER	A	93	L	H	HD22	LEU	V	104
R	H	CB	SER	A	93	L	H	HD23	LEU	V	104
R	H	OG	SER	A	93	L	H	HD23	LEU	V	104
R	H	CB	PRO	A	97	L	H	HG	SER	V	101
R	S	OG	SER	A	109	L	H	HD12	LEU	V	92
R	S	N	SER	A	111	L	H	HD13	LEU	V	92
R	S	CA	SER	A	111	L	H	HD13	LEU	V	92
R	S	CB	SER	A	111	L	H	HA	SER	V	88
R	S	CB	SER	A	111	L	H	HB2	SER	V	88
R	S	CB	SER	A	111	L	H	HD11	LEU	V	92
R	S	CB	SER	A	111	L	H	HD13	LEU	V	92
R	S	OG	SER	A	111	L	H	CB	SER	V	88
R	S	OG	SER	A	111	L	H	OG	SER	V	88
R	S	OG	SER	A	111	L	H	HB2	SER	V	88
R	H	CD1	TYR	A	112	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	112	L	H	HD12	LEU	V	37
R	H	CE1	TYR	A	112	L	H	HD22	LEU	V	41
R	H	CA	GLY	A	113	L	H	HA	PRO	V	84
R	H	CA	GLY	A	113	L	H	HB3	PRO	V	84
R	H	C	GLY	A	113	L	H	CB	PRO	V	84
R	H	C	GLY	A	113	L	H	HB3	PRO	V	84
R	H	C	GLY	A	113	L	H	HG3	PRO	V	84
R	H	O	GLY	A	113	L	H	CB	PRO	V	84
R	H	O	GLY	A	113	L	H	CG	PRO	V	84
R	H	O	GLY	A	113	L	H	HB2	PRO	V	84
R	H	O	GLY	A	113	L	H	HB3	PRO	V	84
R	H	O	GLY	A	113	L	H	HG2	PRO	V	84
R	H	O	GLY	A	113	L	H	HG3	PRO	V	84
R	H	N	GLY	A	114	L	H	CB	PRO	V	84
R	H	N	GLY	A	114	L	H	HB3	PRO	V	84
R	H	CA	GLY	A	114	L	H	HB3	PRO	V	84
R	H	N	ALA	A	117	L	H	HG22	THR	V	80
R	H	CA	ALA	A	117	L	H	CG2	THR	V	80
R	H	CA	ALA	A	117	L	H	HG21	THR	V	80
R	H	CA	ALA	A	117	L	H	HG22	THR	V	80
R	H	CA	ALA	A	117	L	H	HG23	THR	V	80
R	H	C	ALA	A	117	L	H	HG21	THR	V	80
R	H	CB	ALA	A	117	L	H	O	THR	V	80
R	H	CB	ALA	A	117	L	H	CG2	THR	V	80
R	H	CB	ALA	A	117	L	H	HG21	THR	V	80
R	H	CB	ALA	A	117	L	H	HG22	THR	V	80
R	H	CB	ALA	A	117	L	H	HG23	THR	V	80
R	H	CB	ALA	A	117	L	H	CG	PRO	V	84
R	H	CB	ALA	A	117	L	H	HG2	PRO	V	84
R	H	O	ALA	A	117	L	H	HG21	THR	V	80
R	H	CB	TYR	A	120	L	H	HG21	THR	V	80
R	H	CG	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CG	TYR	A	120	L	H	HG21	THR	V	80
R	H	CD1	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CD1	TYR	A	120	L	H	CD2	LEU	V	77
R	H	CD1	TYR	A	120	L	H	HD21	LEU	V	77
R	H	CD1	TYR	A	120	L	H	HD22	LEU	V	77
R	H	CD1	TYR	A	120	L	H	HG21	THR	V	80
R	H	CD2	TYR	A	120	L	H	CG2	ILE	V	76
R	H	CD2	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CD2	TYR	A	120	L	H	HG23	ILE	V	76
R	H	CE1	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CE1	TYR	A	120	L	H	HG23	ILE	V	76
R	H	CE1	TYR	A	120	L	H	CG	LEU	V	77
R	H	CE1	TYR	A	120	L	H	CD2	LEU	V	77
R	H	CE1	TYR	A	120	L	H	HA	LEU	V	77
R	H	CE1	TYR	A	120	L	H	HG	LEU	V	77
R	H	CE1	TYR	A	120	L	H	HD21	LEU	V	77
R	H	CE1	TYR	A	120	L	H	HD22	LEU	V	77
R	H	CE1	TYR	A	120	L	H	HD23	LEU	V	77
R	H	CE2	TYR	A	120	L	H	CG2	ILE	V	76
R	H	CE2	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CE2	TYR	A	120	L	H	HG22	ILE	V	76
R	H	CE2	TYR	A	120	L	H	HG23	ILE	V	76
R	H	OH	TYR	A	120	L	H	CG2	THR	V	73
R	H	OH	TYR	A	120	L	H	HA	THR	V	73
R	H	OH	TYR	A	120	L	H	HG22	THR	V	73
R	H	OH	TYR	A	120	L	H	HG23	THR	V	73
R	H	OH	TYR	A	120	L	H	CG2	ILE	V	76
R	H	OH	TYR	A	120	L	H	HB	ILE	V	76
R	H	OH	TYR	A	120	L	H	HG21	ILE	V	76
R	H	OH	TYR	A	120	L	H	HG23	ILE	V	76
R	H	OH	TYR	A	120	L	H	CG	LEU	V	77
R	H	OH	TYR	A	120	L	H	CD2	LEU	V	77
R	H	OH	TYR	A	120	L	H	HG	LEU	V	77
R	H	OH	TYR	A	120	L	H	HD12	LEU	V	77
R	H	OH	TYR	A	120	L	H	HD21	LEU	V	77
R	H	OH	TYR	A	120	L	H	HD22	LEU	V	77
R	H	CZ	TYR	A	120	L	H	CG2	ILE	V	76
R	H	CZ	TYR	A	120	L	H	HG21	ILE	V	76
R	H	CZ	TYR	A	120	L	H	HG23	ILE	V	76
R	H	CZ	TYR	A	120	L	H	CD2	LEU	V	77
R	H	CZ	TYR	A	120	L	H	HG	LEU	V	77
R	H	CZ	TYR	A	120	L	H	HD21	LEU	V	77
R	H	CZ	TYR	A	120	L	H	HD22	LEU	V	77
R	H	CD1	PHE	A	121	L	H	CD2	LEU	V	77
R	H	CD1	PHE	A	121	L	H	HD21	LEU	V	77
R	H	CD1	PHE	A	121	L	H	HD23	LEU	V	77
R	H	CD2	PHE	A	121	L	H	CG2	THR	V	80
R	H	CD2	PHE	A	121	L	H	HG21	THR	V	80
R	H	CD2	PHE	A	121	L	H	HG23	THR	V	80
R	H	CE1	PHE	A	121	L	H	CD2	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HA	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HB3	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HD21	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HD22	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HD23	LEU	V	77
R	H	CE1	PHE	A	121	L	H	HZ	PHE	V	112
R	H	CE2	PHE	A	121	L	H	CB	THR	V	80
R	H	CE2	PHE	A	121	L	H	CG2	THR	V	80
R	H	CE2	PHE	A	121	L	H	HB	THR	V	80
R	H	CE2	PHE	A	121	L	H	HG21	THR	V	80
R	H	CE2	PHE	A	121	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	121	L	H	O	LEU	V	77
R	H	CZ	PHE	A	121	L	H	CD2	LEU	V	77
R	H	CZ	PHE	A	121	L	H	HA	LEU	V	77
R	H	CZ	PHE	A	121	L	H	HD21	LEU	V	77
R	H	CZ	PHE	A	121	L	H	HD23	LEU	V	77
R	H	CZ	PHE	A	121	L	H	HB	THR	V	80
R	H	CZ	PHE	A	121	L	H	HG23	THR	V	80
R	H	CZ	PHE	A	121	L	H	OG1	THR	V	81
R	H	CZ	PHE	A	121	L	H	HG1	THR	V	81
R	H	CZ	PHE	A	121	L	H	HE2	PHE	V	112
R	H	CD2	TRP	A	124	L	H	HD22	LEU	V	77
R	H	CE2	TRP	A	124	L	H	HD12	LEU	V	77
R	H	CE3	TRP	A	124	L	H	CD2	LEU	V	77
R	H	CE3	TRP	A	124	L	H	HD22	LEU	V	77
R	H	CE3	TRP	A	124	L	H	HD23	LEU	V	77
R	H	CH2	TRP	A	124	L	H	CD1	LEU	V	77
R	H	CH2	TRP	A	124	L	H	HD12	LEU	V	77
R	H	CH2	TRP	A	124	L	H	HD13	LEU	V	77
R	H	CZ2	TRP	A	124	L	H	HD12	LEU	V	77
R	H	CZ3	TRP	A	124	L	H	CD2	LEU	V	77
R	H	CZ3	TRP	A	124	L	H	HD12	LEU	V	77
R	H	CZ3	TRP	A	124	L	H	HD13	LEU	V	77
R	H	CZ3	TRP	A	124	L	H	HD22	LEU	V	77
R	H	CZ3	TRP	A	124	L	H	HD23	LEU	V	77
R	H	CA	VAL	A	157	L	H	OG1	THR	V	148
R	H	CA	VAL	A	157	L	H	HG1	THR	V	148
R	H	CA	VAL	A	157	L	H	HG21	THR	V	148
R	H	CA	VAL	A	157	L	H	HG22	THR	V	148
R	H	C	VAL	A	157	L	H	OG1	THR	V	148
R	H	C	VAL	A	157	L	H	HG1	THR	V	148
R	H	CB	VAL	A	157	L	H	OG1	THR	V	148
R	H	CB	VAL	A	157	L	H	HG1	THR	V	148
R	H	CB	VAL	A	157	L	H	HG21	THR	V	148
R	H	CB	VAL	A	157	L	H	HG22	THR	V	148
R	H	O	VAL	A	157	L	H	OG1	THR	V	148
R	H	O	VAL	A	157	L	H	HA	THR	V	148
R	H	O	VAL	A	157	L	H	HG1	THR	V	148
R	H	CG1	VAL	A	157	L	H	C	GLN	V	144
R	H	CG1	VAL	A	157	L	H	O	GLN	V	144
R	H	CG1	VAL	A	157	L	H	HB3	GLN	V	144
R	H	CG1	VAL	A	157	L	H	HA	THR	V	145
R	H	CG1	VAL	A	157	L	H	CB	THR	V	148
R	H	CG1	VAL	A	157	L	H	CG2	THR	V	148
R	H	CG1	VAL	A	157	L	H	OG1	THR	V	148
R	H	CG1	VAL	A	157	L	H	HB	THR	V	148
R	H	CG1	VAL	A	157	L	H	HG1	THR	V	148
R	H	CG1	VAL	A	157	L	H	HG21	THR	V	148
R	H	CG2	VAL	A	157	L	H	CG2	THR	V	148
R	H	CG2	VAL	A	157	L	H	OG1	THR	V	148
R	H	CG2	VAL	A	157	L	H	HG21	THR	V	148
R	H	CG2	VAL	A	157	L	H	HG22	THR	V	148
R	H	CD2	PHE	A	158	L	H	HG3	GLN	V	144
R	H	CA	SER	A	160	L	H	CB	ALA	V	151
R	H	CA	SER	A	160	L	H	HB1	ALA	V	151
R	H	CA	SER	A	160	L	H	HB2	ALA	V	151
R	H	CA	SER	A	160	L	H	HB3	ALA	V	151
R	H	C	SER	A	160	L	H	HB1	ALA	V	147
R	H	C	SER	A	160	L	H	CB	ALA	V	151
R	H	C	SER	A	160	L	H	HB1	ALA	V	151
R	H	C	SER	A	160	L	H	HB2	ALA	V	151
R	H	C	SER	A	160	L	H	HB3	ALA	V	151
R	H	CB	SER	A	160	L	H	HA	THR	V	148
R	H	CB	SER	A	160	L	H	HG22	THR	V	148
R	H	CB	SER	A	160	L	H	CB	ALA	V	151
R	H	CB	SER	A	160	L	H	HB1	ALA	V	151
R	H	CB	SER	A	160	L	H	HB2	ALA	V	151
R	H	CB	SER	A	160	L	H	HB3	ALA	V	151
R	H	O	SER	A	160	L	H	O	ALA	V	147
R	H	O	SER	A	160	L	H	HB1	ALA	V	147
R	H	O	SER	A	160	L	H	CB	ALA	V	151
R	H	O	SER	A	160	L	H	HB1	ALA	V	151
R	H	O	SER	A	160	L	H	HB2	ALA	V	151
R	H	O	SER	A	160	L	H	HB3	ALA	V	151
R	H	OG	SER	A	160	L	H	O	THR	V	148
R	H	OG	SER	A	160	L	H	HA	THR	V	148
R	H	OG	SER	A	160	L	H	CA	ALA	V	151
R	H	OG	SER	A	160	L	H	C	ALA	V	151
R	H	OG	SER	A	160	L	H	CB	ALA	V	151
R	H	OG	SER	A	160	L	H	HB1	ALA	V	151
R	H	OG	SER	A	160	L	H	HB2	ALA	V	151
R	H	OG	SER	A	160	L	H	HB3	ALA	V	151
R	H	OG	SER	A	160	L	H	H	SER	V	152
R	H	OG	SER	A	160	L	H	HD11	LEU	V	155
R	H	N	GLY	A	161	L	H	C	ALA	V	147
R	H	N	GLY	A	161	L	H	CB	ALA	V	147
R	H	N	GLY	A	161	L	H	HB1	ALA	V	147
R	H	N	GLY	A	161	L	H	HB2	ALA	V	147
R	H	N	GLY	A	161	L	H	HA	THR	V	148
R	H	N	GLY	A	161	L	H	HB3	ALA	V	151
R	H	CA	GLY	A	161	L	H	CA	ALA	V	147
R	H	CA	GLY	A	161	L	H	C	ALA	V	147
R	H	CA	GLY	A	161	L	H	CB	ALA	V	147
R	H	CA	GLY	A	161	L	H	O	ALA	V	147
R	H	CA	GLY	A	161	L	H	HB1	ALA	V	147
R	H	CA	GLY	A	161	L	H	HB2	ALA	V	147
R	H	CA	GLY	A	161	L	H	HB3	ALA	V	147
R	H	C	GLY	A	161	L	H	CB	ALA	V	147
R	H	C	GLY	A	161	L	H	HB1	ALA	V	147
R	H	C	GLY	A	161	L	H	HB2	ALA	V	147
R	H	C	GLY	A	161	L	H	HB3	ALA	V	147
R	H	O	GLY	A	161	L	H	CB	ALA	V	147
R	H	O	GLY	A	161	L	H	HB1	ALA	V	147
R	H	O	GLY	A	161	L	H	HB3	ALA	V	147
R	H	N	LEU	A	162	L	H	HB1	ALA	V	147
R	H	N	THR	A	164	L	H	HB3	ALA	V	151
R	H	CB	THR	A	164	L	H	HZ	PHE	V	66
R	H	CB	THR	A	164	L	H	O	ALA	V	147
R	H	CB	THR	A	164	L	H	HB3	ALA	V	150
R	H	CB	THR	A	164	L	H	H	ALA	V	151
R	H	CB	THR	A	164	L	H	HA	ALA	V	151
R	H	CB	THR	A	164	L	H	HB3	ALA	V	151
R	H	CG2	THR	A	164	L	H	CZ	PHE	V	66
R	H	CG2	THR	A	164	L	H	HZ	PHE	V	66
R	H	CG2	THR	A	164	L	H	OD1	ASN	V	70
R	H	CG2	THR	A	164	L	H	HD22	ASN	V	70
R	H	CG2	THR	A	164	L	H	HA	ALA	V	147
R	H	CG2	THR	A	164	L	H	CB	ALA	V	150
R	H	CG2	THR	A	164	L	H	HB1	ALA	V	150
R	H	CG2	THR	A	164	L	H	HB3	ALA	V	150
R	H	CG2	THR	A	164	L	H	H	ALA	V	151
R	H	CG2	THR	A	164	L	H	HD1	TRP	V	154
R	H	OG1	THR	A	164	L	H	O	ALA	V	147
R	H	OG1	THR	A	164	L	H	C	ALA	V	150
R	H	OG1	THR	A	164	L	H	HB3	ALA	V	150
R	H	OG1	THR	A	164	L	H	N	ALA	V	151
R	H	OG1	THR	A	164	L	H	CA	ALA	V	151
R	H	OG1	THR	A	164	L	H	CB	ALA	V	151
R	H	OG1	THR	A	164	L	H	H	ALA	V	151
R	H	OG1	THR	A	164	L	H	HA	ALA	V	151
R	H	OG1	THR	A	164	L	H	HB1	ALA	V	151
R	H	OG1	THR	A	164	L	H	HB2	ALA	V	151
R	H	OG1	THR	A	164	L	H	HB3	ALA	V	151
R	H	CH2	TRP	A	167	L	H	CD1	LEU	V	158
R	H	CH2	TRP	A	167	L	H	HD11	LEU	V	158
R	H	CH2	TRP	A	167	L	H	HD12	LEU	V	158
R	H	CH2	TRP	A	167	L	H	HD13	LEU	V	158
R	H	CZ3	TRP	A	167	L	H	HB3	TRP	V	154
R	H	CZ3	TRP	A	167	L	H	HD11	LEU	V	158
R	H	CZ3	TRP	A	167	L	H	HD12	LEU	V	158
R	H	CB	LEU	A	168	L	H	HG21	ILE	V	69
R	H	CB	LEU	A	168	L	H	HG22	ILE	V	69
R	H	CG	LEU	A	168	L	H	HG21	ILE	V	69
R	H	CG	LEU	A	168	L	H	CG	ASN	V	70
R	H	CG	LEU	A	168	L	H	ND2	ASN	V	70
R	H	CG	LEU	A	168	L	H	OD1	ASN	V	70
R	H	CG	LEU	A	168	L	H	HA	ASN	V	70
R	H	CG	LEU	A	168	L	H	HD22	ASN	V	70
R	H	CD1	LEU	A	168	L	H	CE2	PHE	V	66
R	H	CD1	LEU	A	168	L	H	CZ	PHE	V	66
R	H	CD1	LEU	A	168	L	H	HE2	PHE	V	66
R	H	CD1	LEU	A	168	L	H	HZ	PHE	V	66
R	H	CD1	LEU	A	168	L	H	HG21	ILE	V	69
R	H	CD1	LEU	A	168	L	H	CG	ASN	V	70
R	H	CD1	LEU	A	168	L	H	ND2	ASN	V	70
R	H	CD1	LEU	A	168	L	H	OD1	ASN	V	70
R	H	CD1	LEU	A	168	L	H	HD21	ASN	V	70
R	H	CD1	LEU	A	168	L	H	HD22	ASN	V	70
R	H	CD2	LEU	A	168	L	H	CG2	ILE	V	69
R	H	CD2	LEU	A	168	L	H	HG21	ILE	V	69
R	H	CD2	LEU	A	168	L	H	N	ASN	V	70
R	H	CD2	LEU	A	168	L	H	CA	ASN	V	70
R	H	CD2	LEU	A	168	L	H	CB	ASN	V	70
R	H	CD2	LEU	A	168	L	H	CG	ASN	V	70
R	H	CD2	LEU	A	168	L	H	ND2	ASN	V	70
R	H	CD2	LEU	A	168	L	H	OD1	ASN	V	70
R	H	CD2	LEU	A	168	L	H	HA	ASN	V	70
R	H	CD2	LEU	A	168	L	H	HD22	ASN	V	70
R	H	CD2	LEU	A	168	L	H	OG1	THR	V	73
R	H	CD2	LEU	A	168	L	H	HB	THR	V	73
R	H	CD2	LEU	A	168	L	H	HG1	THR	V	73
R	H	CA	ALA	A	171	L	H	HG22	THR	V	73
R	H	C	ALA	A	171	L	H	HD13	LEU	V	51
R	H	C	ALA	A	171	L	H	HG22	THR	V	73
R	H	CB	ALA	A	171	L	H	CG2	THR	V	73
R	H	CB	ALA	A	171	L	H	OG1	THR	V	73
R	H	CB	ALA	A	171	L	H	HG21	THR	V	73
R	H	CB	ALA	A	171	L	H	HG22	THR	V	73
R	H	CB	ALA	A	171	L	H	HG23	THR	V	73
R	H	O	ALA	A	171	L	H	HD13	LEU	V	51
R	H	N	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	172	L	H	CD1	LEU	V	51
R	H	CA	VAL	A	172	L	H	HB3	LEU	V	51
R	H	CA	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CA	VAL	A	172	L	H	HD22	LEU	V	51
R	H	C	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	172	L	H	HB3	LEU	V	51
R	H	CB	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CB	VAL	A	172	L	H	HD22	LEU	V	51
R	H	CB	VAL	A	172	L	H	HG23	VAL	V	55
R	H	O	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	172	L	H	CB	LEU	V	51
R	H	CG1	VAL	A	172	L	H	O	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HB2	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HB3	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CG1	VAL	A	172	L	H	HD22	LEU	V	51
R	H	CG1	VAL	A	172	L	H	CG2	VAL	V	55
R	H	CG1	VAL	A	172	L	H	HG21	VAL	V	55
R	H	CG1	VAL	A	172	L	H	HG23	VAL	V	55
R	H	CG2	VAL	A	172	L	H	CB	LEU	V	51
R	H	CG2	VAL	A	172	L	H	CG	LEU	V	51
R	H	CG2	VAL	A	172	L	H	CD1	LEU	V	51
R	H	CG2	VAL	A	172	L	H	CD2	LEU	V	51
R	H	CG2	VAL	A	172	L	H	HB3	LEU	V	51
R	H	CG2	VAL	A	172	L	H	HD13	LEU	V	51
R	H	CG2	VAL	A	172	L	H	HD21	LEU	V	51
R	H	CG2	VAL	A	172	L	H	HD22	LEU	V	51
R	H	CG2	VAL	A	172	L	H	HD23	LEU	V	51
R	H	CG2	VAL	A	172	L	H	CG2	ILE	V	69
R	H	CG2	VAL	A	172	L	H	HG13	ILE	V	69
R	H	CG2	VAL	A	172	L	H	HG22	ILE	V	69
R	H	CG2	VAL	A	172	L	H	HG23	ILE	V	69
R	H	CA	ALA	A	175	L	H	HD13	ILE	V	76
R	H	C	ALA	A	175	L	H	HB1	ALA	V	48
R	H	C	ALA	A	175	L	H	HB3	ALA	V	48
R	H	CB	ALA	A	175	L	H	HA	ALA	V	48
R	H	CB	ALA	A	175	L	H	HB3	ALA	V	48
R	H	CB	ALA	A	175	L	H	CD1	LEU	V	51
R	H	CB	ALA	A	175	L	H	HD11	LEU	V	51
R	H	CB	ALA	A	175	L	H	HD12	LEU	V	51
R	H	CB	ALA	A	175	L	H	HD13	LEU	V	51
R	H	CB	ALA	A	175	L	H	CD1	ILE	V	76
R	H	CB	ALA	A	175	L	H	HG23	ILE	V	76
R	H	CB	ALA	A	175	L	H	HD11	ILE	V	76
R	H	CB	ALA	A	175	L	H	HD12	ILE	V	76
R	H	CB	ALA	A	175	L	H	HD13	ILE	V	76
R	H	O	ALA	A	175	L	H	CB	ALA	V	48
R	H	O	ALA	A	175	L	H	HB1	ALA	V	48
R	H	O	ALA	A	175	L	H	HB3	ALA	V	48
R	H	CB	ILE	A	176	L	H	HG22	VAL	V	52
R	H	CG1	ILE	A	176	L	H	CG2	VAL	V	52
R	H	CG1	ILE	A	176	L	H	HG21	VAL	V	52
R	H	CG1	ILE	A	176	L	H	HG22	VAL	V	52
R	H	CG1	ILE	A	176	L	H	HG23	VAL	V	52
R	H	CG2	ILE	A	176	L	H	HG22	VAL	V	52
R	H	CD1	ILE	A	176	L	H	CG2	VAL	V	52
R	H	CD1	ILE	A	176	L	H	HA	VAL	V	52
R	H	CD1	ILE	A	176	L	H	HG21	VAL	V	52
R	H	CD1	ILE	A	176	L	H	HG22	VAL	V	52
R	H	CD1	ILE	A	176	L	H	HG23	VAL	V	52
R	H	CB	LEU	A	182	L	H	HD23	LEU	V	41
R	H	O	LEU	A	182	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	182	L	H	HD21	LEU	V	41
R	H	CG	LEU	A	182	L	H	HD23	LEU	V	41
R	H	CG	LEU	A	182	L	H	CD1	LEU	V	44
R	H	CG	LEU	A	182	L	H	HD12	LEU	V	44
R	H	CG	LEU	A	182	L	H	HD13	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HD21	LEU	V	41
R	H	CD1	LEU	A	182	L	H	HD23	LEU	V	41
R	H	CD1	LEU	A	182	L	H	CB	LEU	V	44
R	H	CD1	LEU	A	182	L	H	CG	LEU	V	44
R	H	CD1	LEU	A	182	L	H	CD1	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HB2	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HB3	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HD11	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HD12	LEU	V	44
R	H	CD1	LEU	A	182	L	H	HD13	LEU	V	44
R	H	CD2	LEU	A	182	L	H	CD2	LEU	V	41
R	H	CD2	LEU	A	182	L	H	HD21	LEU	V	41
R	H	CD2	LEU	A	182	L	H	HD22	LEU	V	41
R	H	CD2	LEU	A	182	L	H	HD23	LEU	V	41
R	H	CD2	LEU	A	182	L	H	HD12	LEU	V	44
R	H	CD2	LEU	A	182	L	H	HD13	LEU	V	44
R	H	NH2	ARG	A	183	L	H	HG2	MET	V	45

- 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