IID

Q8IV42_Q9HD40.1 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	-	VAL	A	104	L	H	LYS	V	119
R	-	VAL	A	104	L	-	ASP	V	120
R	-	VAL	A	104	L	-	ASP	V	122
R	-	PRO	A	106	L	H	LYS	V	119
R	-	PRO	A	106	L	S	PHE	V	125
R	-	PRO	A	106	L	S	SER	V	126
R	H	ALA	A	109	L	S	PHE	V	125
R	H	ALA	A	109	L	-	THR	V	138
R	H	LEU	A	113	L	-	ASP	V	122
R	H	LEU	A	113	L	H	LYS	V	139
R	H	LEU	A	113	L	H	THR	V	140
R	H	LYS	A	116	L	-	GLN	V	121
R	H	LYS	A	116	L	-	ASP	V	122
R	H	SER	A	120	L	H	GLN	V	44
R	H	LEU	A	123	L	H	GLN	V	44
R	-	ALA	A	135	L	H	HIS	V	40
R	-	ALA	A	135	L	H	GLN	V	44
R	S	ASN	A	136	L	H	HIS	V	40
R	S	ASN	A	136	L	H	GLN	V	44
R	H	GLU	A	23	L	-	THR	V	10
R	H	GLU	A	23	L	-	ARG	V	8
R	H	GLU	A	23	L	-	GLY	V	9
R	H	ARG	A	26	L	-	THR	V	10
R	H	ARG	A	26	L	-	GLY	V	11
R	H	ARG	A	26	L	-	GLY	V	9
R	H	SER	A	27	L	-	ILE	V	7
R	H	SER	A	27	L	-	ARG	V	8
R	H	SER	A	27	L	-	GLY	V	9
R	H	ARG	A	3	L	-	ASP	V	13
R	H	ASP	A	300	L	H	HIS	V	40
R	H	ILE	A	32	L	H	LYS	V	139
R	H	ARG	A	33	L	-	GLY	V	11
R	H	LEU	A	35	L	-	ARG	V	144
R	H	LEU	A	36	L	H	LYS	V	139
R	H	LEU	A	36	L	-	ARG	V	144
R	H	LEU	A	36	L	-	GLY	V	47
R	H	GLU	A	37	L	-	ARG	V	144
R	H	GLU	A	37	L	-	PRO	V	145
R	H	GLU	A	37	L	-	GLN	V	46
R	H	GLU	A	37	L	-	GLY	V	47
R	H	GLU	A	37	L	-	TRP	V	48
R	H	LYS	A	38	L	H	GLN	V	44
R	H	LYS	A	38	L	-	GLY	V	47
R	H	PHE	A	54	L	H	LYS	V	139
R	H	GLU	A	57	L	H	LYS	V	139
R	H	MET	A	61	L	S	PHE	V	125
R	H	MET	A	61	L	-	THR	V	138
R	H	MET	A	61	L	H	LYS	V	139
R	-	PHE	A	66	L	S	PHE	V	125
R	-	PHE	A	66	L	S	ALA	V	127
R	-	PHE	A	66	L	S	LEU	V	136
R	-	GLY	A	68	L	-	PHE	V	129
R	-	CYS	A	70	L	-	GLU	V	130
R	-	ARG	A	97	L	H	THR	V	116
R	-	ARG	A	97	L	-	ASP	V	120

- 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

Q8IV42_Q9HD40.1 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	NH1	ARG	A	3	L	-	HB2	ASP	V	13
R	H	NH2	ARG	A	3	L	-	CB	ASP	V	13
R	H	NH2	ARG	A	3	L	-	CG	ASP	V	13
R	H	NH2	ARG	A	3	L	-	OD2	ASP	V	13
R	H	NH2	ARG	A	3	L	-	H	ASP	V	13
R	H	NH2	ARG	A	3	L	-	HB2	ASP	V	13
R	H	NH2	ARG	A	3	L	-	HB3	ASP	V	13
R	H	CZ	ARG	A	3	L	-	OD2	ASP	V	13
R	H	CZ	ARG	A	3	L	-	HB2	ASP	V	13
R	H	CZ	ARG	A	3	L	-	HB3	ASP	V	13
R	H	CB	GLU	A	23	L	-	HG2	ARG	V	8
R	H	O	GLU	A	23	L	-	O	GLY	V	9
R	H	O	GLU	A	23	L	-	H	GLY	V	9
R	H	CG	GLU	A	23	L	-	HG2	ARG	V	8
R	H	CG	GLU	A	23	L	-	HG22	THR	V	10
R	H	CG	GLU	A	23	L	-	HG23	THR	V	10
R	H	CD	GLU	A	23	L	-	HG2	ARG	V	8
R	H	OE1	GLU	A	23	L	-	HG23	THR	V	10
R	H	OE2	GLU	A	23	L	-	CG	ARG	V	8
R	H	OE2	GLU	A	23	L	-	CD	ARG	V	8
R	H	OE2	GLU	A	23	L	-	NE	ARG	V	8
R	H	OE2	GLU	A	23	L	-	NH2	ARG	V	8
R	H	OE2	GLU	A	23	L	-	CZ	ARG	V	8
R	H	OE2	GLU	A	23	L	-	HG2	ARG	V	8
R	H	OE2	GLU	A	23	L	-	HD2	ARG	V	8
R	H	OE2	GLU	A	23	L	-	HE	ARG	V	8
R	H	OE2	GLU	A	23	L	-	HH21	ARG	V	8
R	H	CA	ARG	A	26	L	-	O	GLY	V	9
R	H	C	ARG	A	26	L	-	O	GLY	V	9
R	H	C	ARG	A	26	L	-	HA2	GLY	V	9
R	H	CB	ARG	A	26	L	-	C	GLY	V	9
R	H	CB	ARG	A	26	L	-	O	GLY	V	9
R	H	CB	ARG	A	26	L	-	HA	THR	V	10
R	H	CB	ARG	A	26	L	-	N	GLY	V	11
R	H	CB	ARG	A	26	L	-	H	GLY	V	11
R	H	O	ARG	A	26	L	-	O	GLY	V	9
R	H	O	ARG	A	26	L	-	HA2	GLY	V	9
R	H	CG	ARG	A	26	L	-	O	GLY	V	9
R	H	CG	ARG	A	26	L	-	HA	THR	V	10
R	H	CG	ARG	A	26	L	-	H	GLY	V	11
R	H	CD	ARG	A	26	L	-	O	GLY	V	9
R	H	CD	ARG	A	26	L	-	CA	THR	V	10
R	H	CD	ARG	A	26	L	-	HA	THR	V	10
R	H	CD	ARG	A	26	L	-	N	GLY	V	11
R	H	CD	ARG	A	26	L	-	H	GLY	V	11
R	H	NE	ARG	A	26	L	-	HA	THR	V	10
R	H	NE	ARG	A	26	L	-	HG23	THR	V	10
R	H	NE	ARG	A	26	L	-	H	GLY	V	11
R	H	NH1	ARG	A	26	L	-	CA	THR	V	10
R	H	NH1	ARG	A	26	L	-	CB	THR	V	10
R	H	NH1	ARG	A	26	L	-	CG2	THR	V	10
R	H	NH1	ARG	A	26	L	-	HA	THR	V	10
R	H	NH1	ARG	A	26	L	-	HB	THR	V	10
R	H	NH1	ARG	A	26	L	-	HG21	THR	V	10
R	H	NH1	ARG	A	26	L	-	HG23	THR	V	10
R	H	NH2	ARG	A	26	L	-	CG2	THR	V	10
R	H	NH2	ARG	A	26	L	-	HG23	THR	V	10
R	H	CZ	ARG	A	26	L	-	CG2	THR	V	10
R	H	CZ	ARG	A	26	L	-	HA	THR	V	10
R	H	CZ	ARG	A	26	L	-	HG23	THR	V	10
R	H	N	SER	A	27	L	-	O	GLY	V	9
R	H	N	SER	A	27	L	-	H	GLY	V	9
R	H	N	SER	A	27	L	-	HA2	GLY	V	9
R	H	CA	SER	A	27	L	-	HA2	GLY	V	9
R	H	CB	SER	A	27	L	-	H	GLY	V	9
R	H	CB	SER	A	27	L	-	HA2	GLY	V	9
R	H	OG	SER	A	27	L	-	O	ILE	V	7
R	H	OG	SER	A	27	L	-	C	ARG	V	8
R	H	OG	SER	A	27	L	-	HA	ARG	V	8
R	H	OG	SER	A	27	L	-	N	GLY	V	9
R	H	OG	SER	A	27	L	-	CA	GLY	V	9
R	H	OG	SER	A	27	L	-	H	GLY	V	9
R	H	OG	SER	A	27	L	-	HA2	GLY	V	9
R	H	CB	ILE	A	32	L	H	HZ1	LYS	V	139
R	H	CG2	ILE	A	32	L	H	NZ	LYS	V	139
R	H	CG2	ILE	A	32	L	H	HE2	LYS	V	139
R	H	CG2	ILE	A	32	L	H	HZ1	LYS	V	139
R	H	CG2	ILE	A	32	L	H	HZ3	LYS	V	139
R	H	NH1	ARG	A	33	L	-	HA3	GLY	V	11
R	H	NH2	ARG	A	33	L	-	HA2	GLY	V	11
R	H	C	LEU	A	35	L	-	NH2	ARG	V	144
R	H	C	LEU	A	35	L	-	HH21	ARG	V	144
R	H	C	LEU	A	35	L	-	HH22	ARG	V	144
R	H	O	LEU	A	35	L	-	NH2	ARG	V	144
R	H	O	LEU	A	35	L	-	HH21	ARG	V	144
R	H	O	LEU	A	35	L	-	HH22	ARG	V	144
R	H	N	LEU	A	36	L	-	NH2	ARG	V	144
R	H	N	LEU	A	36	L	-	HE	ARG	V	144
R	H	N	LEU	A	36	L	-	HH21	ARG	V	144
R	H	N	LEU	A	36	L	-	HH22	ARG	V	144
R	H	CA	LEU	A	36	L	-	NE	ARG	V	144
R	H	CA	LEU	A	36	L	-	NH1	ARG	V	144
R	H	CA	LEU	A	36	L	-	NH2	ARG	V	144
R	H	CA	LEU	A	36	L	-	CZ	ARG	V	144
R	H	CA	LEU	A	36	L	-	HE	ARG	V	144
R	H	CA	LEU	A	36	L	-	HH21	ARG	V	144
R	H	CA	LEU	A	36	L	-	HH22	ARG	V	144
R	H	C	LEU	A	36	L	-	CD	ARG	V	144
R	H	C	LEU	A	36	L	-	NE	ARG	V	144
R	H	C	LEU	A	36	L	-	NH1	ARG	V	144
R	H	C	LEU	A	36	L	-	NH2	ARG	V	144
R	H	C	LEU	A	36	L	-	CZ	ARG	V	144
R	H	C	LEU	A	36	L	-	HG2	ARG	V	144
R	H	C	LEU	A	36	L	-	HE	ARG	V	144
R	H	C	LEU	A	36	L	-	HH11	ARG	V	144
R	H	C	LEU	A	36	L	-	HH12	ARG	V	144
R	H	C	LEU	A	36	L	-	HH21	ARG	V	144
R	H	C	LEU	A	36	L	-	HH22	ARG	V	144
R	H	CB	LEU	A	36	L	-	NE	ARG	V	144
R	H	CB	LEU	A	36	L	-	NH2	ARG	V	144
R	H	CB	LEU	A	36	L	-	CZ	ARG	V	144
R	H	CB	LEU	A	36	L	-	HE	ARG	V	144
R	H	CB	LEU	A	36	L	-	HH21	ARG	V	144
R	H	CB	LEU	A	36	L	-	HH22	ARG	V	144
R	H	O	LEU	A	36	L	-	O	GLY	V	47
R	H	O	LEU	A	36	L	-	HA2	GLY	V	47
R	H	O	LEU	A	36	L	-	HA3	GLY	V	47
R	H	O	LEU	A	36	L	-	CD	ARG	V	144
R	H	O	LEU	A	36	L	-	NE	ARG	V	144
R	H	O	LEU	A	36	L	-	NH1	ARG	V	144
R	H	O	LEU	A	36	L	-	NH2	ARG	V	144
R	H	O	LEU	A	36	L	-	CZ	ARG	V	144
R	H	O	LEU	A	36	L	-	HG2	ARG	V	144
R	H	O	LEU	A	36	L	-	HD2	ARG	V	144
R	H	O	LEU	A	36	L	-	HE	ARG	V	144
R	H	O	LEU	A	36	L	-	HH11	ARG	V	144
R	H	O	LEU	A	36	L	-	HH12	ARG	V	144
R	H	O	LEU	A	36	L	-	HH21	ARG	V	144
R	H	O	LEU	A	36	L	-	HH22	ARG	V	144
R	H	CG	LEU	A	36	L	-	NH2	ARG	V	144
R	H	CG	LEU	A	36	L	-	HE	ARG	V	144
R	H	CG	LEU	A	36	L	-	HH21	ARG	V	144
R	H	CD1	LEU	A	36	L	H	CD	LYS	V	139
R	H	CD1	LEU	A	36	L	H	CE	LYS	V	139
R	H	CD1	LEU	A	36	L	H	HG2	LYS	V	139
R	H	CD1	LEU	A	36	L	H	HD3	LYS	V	139
R	H	CD1	LEU	A	36	L	H	HE2	LYS	V	139
R	H	CD1	LEU	A	36	L	H	HZ3	LYS	V	139
R	H	CD1	LEU	A	36	L	-	HE	ARG	V	144
R	H	CD1	LEU	A	36	L	-	HH21	ARG	V	144
R	H	CD2	LEU	A	36	L	-	NH2	ARG	V	144
R	H	CD2	LEU	A	36	L	-	HH21	ARG	V	144
R	H	CD2	LEU	A	36	L	-	HH22	ARG	V	144
R	H	N	GLU	A	37	L	-	HA3	GLY	V	47
R	H	N	GLU	A	37	L	-	NE	ARG	V	144
R	H	N	GLU	A	37	L	-	NH2	ARG	V	144
R	H	N	GLU	A	37	L	-	CZ	ARG	V	144
R	H	N	GLU	A	37	L	-	HG2	ARG	V	144
R	H	N	GLU	A	37	L	-	HE	ARG	V	144
R	H	N	GLU	A	37	L	-	HH21	ARG	V	144
R	H	N	GLU	A	37	L	-	HH22	ARG	V	144
R	H	CA	GLU	A	37	L	-	CA	GLY	V	47
R	H	CA	GLU	A	37	L	-	C	GLY	V	47
R	H	CA	GLU	A	37	L	-	O	GLY	V	47
R	H	CA	GLU	A	37	L	-	HA3	GLY	V	47
R	H	CA	GLU	A	37	L	-	NE	ARG	V	144
R	H	CA	GLU	A	37	L	-	CZ	ARG	V	144
R	H	CA	GLU	A	37	L	-	HG2	ARG	V	144
R	H	CA	GLU	A	37	L	-	HE	ARG	V	144
R	H	C	GLU	A	37	L	-	C	GLN	V	46
R	H	C	GLU	A	37	L	-	O	GLN	V	46
R	H	C	GLU	A	37	L	-	N	GLY	V	47
R	H	C	GLU	A	37	L	-	CA	GLY	V	47
R	H	C	GLU	A	37	L	-	C	GLY	V	47
R	H	C	GLU	A	37	L	-	O	GLY	V	47
R	H	C	GLU	A	37	L	-	HA2	GLY	V	47
R	H	C	GLU	A	37	L	-	HA3	GLY	V	47
R	H	CB	GLU	A	37	L	-	HA3	GLY	V	47
R	H	CB	GLU	A	37	L	-	HG2	ARG	V	144
R	H	O	GLU	A	37	L	-	C	GLN	V	46
R	H	O	GLU	A	37	L	-	O	GLN	V	46
R	H	O	GLU	A	37	L	-	N	GLY	V	47
R	H	O	GLU	A	37	L	-	CA	GLY	V	47
R	H	O	GLU	A	37	L	-	C	GLY	V	47
R	H	O	GLU	A	37	L	-	O	GLY	V	47
R	H	O	GLU	A	37	L	-	H	GLY	V	47
R	H	O	GLU	A	37	L	-	HA2	GLY	V	47
R	H	O	GLU	A	37	L	-	HA3	GLY	V	47
R	H	O	GLU	A	37	L	-	N	TRP	V	48
R	H	O	GLU	A	37	L	-	H	TRP	V	48
R	H	CG	GLU	A	37	L	-	CG	ARG	V	144
R	H	CG	GLU	A	37	L	-	HA	ARG	V	144
R	H	CG	GLU	A	37	L	-	HG2	ARG	V	144
R	H	CG	GLU	A	37	L	-	HD2	PRO	V	145
R	H	CD	GLU	A	37	L	-	HD2	PRO	V	145
R	H	OE1	GLU	A	37	L	-	HA	ARG	V	144
R	H	OE1	GLU	A	37	L	-	HD2	PRO	V	145
R	H	N	LYS	A	38	L	-	CA	GLY	V	47
R	H	N	LYS	A	38	L	-	HA2	GLY	V	47
R	H	N	LYS	A	38	L	-	HA3	GLY	V	47
R	H	CA	LYS	A	38	L	-	HA3	GLY	V	47
R	H	C	LYS	A	38	L	-	HA3	GLY	V	47
R	H	O	LYS	A	38	L	H	O	GLN	V	44
R	H	CD2	PHE	A	54	L	H	HZ3	LYS	V	139
R	H	CB	GLU	A	57	L	H	HZ2	LYS	V	139
R	H	O	MET	A	61	L	S	CE2	PHE	V	125
R	H	O	MET	A	61	L	S	HE2	PHE	V	125
R	H	SD	MET	A	61	L	H	HB2	LYS	V	139
R	H	SD	MET	A	61	L	H	HB3	LYS	V	139
R	H	SD	MET	A	61	L	H	HD2	LYS	V	139
R	H	CE	MET	A	61	L	-	HA	THR	V	138
R	H	CE	MET	A	61	L	H	N	LYS	V	139
R	H	CE	MET	A	61	L	H	CB	LYS	V	139
R	H	CE	MET	A	61	L	H	H	LYS	V	139
R	H	CE	MET	A	61	L	H	HB2	LYS	V	139
R	H	CE	MET	A	61	L	H	HB3	LYS	V	139
R	-	CE1	PHE	A	66	L	S	HE2	PHE	V	125
R	-	CE2	PHE	A	66	L	S	CE2	PHE	V	125
R	-	CE2	PHE	A	66	L	S	HE2	PHE	V	125
R	-	CE2	PHE	A	66	L	S	HA	ALA	V	127
R	-	CE2	PHE	A	66	L	S	HD11	LEU	V	136
R	-	CZ	PHE	A	66	L	S	CD2	PHE	V	125
R	-	CZ	PHE	A	66	L	S	CE2	PHE	V	125
R	-	CZ	PHE	A	66	L	S	CZ	PHE	V	125
R	-	CZ	PHE	A	66	L	S	HD2	PHE	V	125
R	-	CZ	PHE	A	66	L	S	HE2	PHE	V	125
R	-	CZ	PHE	A	66	L	S	HZ	PHE	V	125
R	-	CZ	PHE	A	66	L	S	HD11	LEU	V	136
R	-	CA	GLY	A	68	L	-	HE1	PHE	V	129
R	-	C	GLY	A	68	L	-	HE1	PHE	V	129
R	-	O	GLY	A	68	L	-	CE1	PHE	V	129
R	-	O	GLY	A	68	L	-	HD1	PHE	V	129
R	-	O	GLY	A	68	L	-	HE1	PHE	V	129
R	-	CB	CYS	A	70	L	-	CD	GLU	V	130
R	-	CB	CYS	A	70	L	-	OE1	GLU	V	130
R	-	CB	CYS	A	70	L	-	HG3	GLU	V	130
R	-	SG	CYS	A	70	L	-	CG	GLU	V	130
R	-	SG	CYS	A	70	L	-	CD	GLU	V	130
R	-	SG	CYS	A	70	L	-	OE1	GLU	V	130
R	-	SG	CYS	A	70	L	-	OE2	GLU	V	130
R	-	SG	CYS	A	70	L	-	HG2	GLU	V	130
R	-	SG	CYS	A	70	L	-	HG3	GLU	V	130
R	-	NH1	ARG	A	97	L	H	HG22	THR	V	116
R	-	NH1	ARG	A	97	L	-	OD1	ASP	V	120
R	-	N	VAL	A	104	L	-	HA	ASP	V	120
R	-	CA	VAL	A	104	L	-	HA	ASP	V	120
R	-	CB	VAL	A	104	L	H	C	LYS	V	119
R	-	CB	VAL	A	104	L	H	O	LYS	V	119
R	-	CB	VAL	A	104	L	-	C	ASP	V	120
R	-	CB	VAL	A	104	L	-	O	ASP	V	120
R	-	CB	VAL	A	104	L	-	HA	ASP	V	120
R	-	CB	VAL	A	104	L	-	N	ASP	V	122
R	-	CB	VAL	A	104	L	-	H	ASP	V	122
R	-	CB	VAL	A	104	L	-	HA	ASP	V	122
R	-	CB	VAL	A	104	L	-	HB2	ASP	V	122
R	-	O	VAL	A	104	L	-	HA	ASP	V	120
R	-	CG1	VAL	A	104	L	H	O	LYS	V	119
R	-	CG1	VAL	A	104	L	-	N	ASP	V	122
R	-	CG1	VAL	A	104	L	-	CA	ASP	V	122
R	-	CG1	VAL	A	104	L	-	OD1	ASP	V	122
R	-	CG1	VAL	A	104	L	-	H	ASP	V	122
R	-	CG1	VAL	A	104	L	-	HA	ASP	V	122
R	-	CG1	VAL	A	104	L	-	HB2	ASP	V	122
R	-	CG2	VAL	A	104	L	H	O	LYS	V	119
R	-	CG2	VAL	A	104	L	-	C	ASP	V	120
R	-	CG2	VAL	A	104	L	-	O	ASP	V	120
R	-	CG2	VAL	A	104	L	-	N	ASP	V	122
R	-	CG2	VAL	A	104	L	-	CA	ASP	V	122
R	-	CG2	VAL	A	104	L	-	CB	ASP	V	122
R	-	CG2	VAL	A	104	L	-	H	ASP	V	122
R	-	CG2	VAL	A	104	L	-	HA	ASP	V	122
R	-	CG2	VAL	A	104	L	-	HB2	ASP	V	122
R	-	CG2	VAL	A	104	L	-	HB3	ASP	V	122
R	-	CA	PRO	A	106	L	S	HA	PHE	V	125
R	-	CA	PRO	A	106	L	S	HB3	PHE	V	125
R	-	CA	PRO	A	106	L	S	H	SER	V	126
R	-	C	PRO	A	106	L	S	HB3	PHE	V	125
R	-	C	PRO	A	106	L	S	H	SER	V	126
R	-	CB	PRO	A	106	L	H	CD	LYS	V	119
R	-	CB	PRO	A	106	L	H	CE	LYS	V	119
R	-	CB	PRO	A	106	L	H	HB2	LYS	V	119
R	-	CB	PRO	A	106	L	H	HG2	LYS	V	119
R	-	CB	PRO	A	106	L	H	HD3	LYS	V	119
R	-	CB	PRO	A	106	L	H	HE3	LYS	V	119
R	-	CB	PRO	A	106	L	H	HZ2	LYS	V	119
R	-	CB	PRO	A	106	L	S	HA	PHE	V	125
R	-	CB	PRO	A	106	L	S	H	SER	V	126
R	-	CB	PRO	A	106	L	S	HB3	SER	V	126
R	-	O	PRO	A	106	L	S	CB	PHE	V	125
R	-	O	PRO	A	106	L	S	HA	PHE	V	125
R	-	O	PRO	A	106	L	S	HB2	PHE	V	125
R	-	O	PRO	A	106	L	S	HB3	PHE	V	125
R	-	O	PRO	A	106	L	S	HD2	PHE	V	125
R	-	O	PRO	A	106	L	S	N	SER	V	126
R	-	O	PRO	A	106	L	S	O	SER	V	126
R	-	O	PRO	A	106	L	S	H	SER	V	126
R	-	CG	PRO	A	106	L	H	HD3	LYS	V	119
R	-	CD	PRO	A	106	L	H	HD3	LYS	V	119
R	H	CB	ALA	A	109	L	S	CB	PHE	V	125
R	H	CB	ALA	A	109	L	S	CG	PHE	V	125
R	H	CB	ALA	A	109	L	S	CD1	PHE	V	125
R	H	CB	ALA	A	109	L	S	HB2	PHE	V	125
R	H	CB	ALA	A	109	L	S	HD1	PHE	V	125
R	H	CB	ALA	A	109	L	-	HG22	THR	V	138
R	H	CG	LEU	A	113	L	H	HG1	THR	V	140
R	H	CD1	LEU	A	113	L	-	OD2	ASP	V	122
R	H	CD1	LEU	A	113	L	H	OG1	THR	V	140
R	H	CD1	LEU	A	113	L	H	HG1	THR	V	140
R	H	CD2	LEU	A	113	L	H	HB3	LYS	V	139
R	H	CD2	LEU	A	113	L	H	HD3	LYS	V	139
R	H	CD2	LEU	A	113	L	H	OG1	THR	V	140
R	H	CD2	LEU	A	113	L	H	HG1	THR	V	140
R	H	CD	LYS	A	116	L	-	HB2	ASP	V	122
R	H	CE	LYS	A	116	L	-	HB2	ASP	V	122
R	H	CE	LYS	A	116	L	-	HB3	ASP	V	122
R	H	NZ	LYS	A	116	L	-	C	GLN	V	121
R	H	NZ	LYS	A	116	L	-	O	GLN	V	121
R	H	NZ	LYS	A	116	L	-	HA	GLN	V	121
R	H	NZ	LYS	A	116	L	-	CB	ASP	V	122
R	H	NZ	LYS	A	116	L	-	HB2	ASP	V	122
R	H	NZ	LYS	A	116	L	-	HB3	ASP	V	122
R	H	OG	SER	A	120	L	H	HA	GLN	V	44
R	H	CD2	LEU	A	123	L	H	CD	GLN	V	44
R	H	CD2	LEU	A	123	L	H	NE2	GLN	V	44
R	H	CD2	LEU	A	123	L	H	OE1	GLN	V	44
R	H	CD2	LEU	A	123	L	H	HG2	GLN	V	44
R	H	CD2	LEU	A	123	L	H	HE21	GLN	V	44
R	H	CD2	LEU	A	123	L	H	HE22	GLN	V	44
R	-	C	ALA	A	135	L	H	HE1	HIS	V	40
R	-	C	ALA	A	135	L	H	HE22	GLN	V	44
R	-	O	ALA	A	135	L	H	CE1	HIS	V	40
R	-	O	ALA	A	135	L	H	HE1	HIS	V	40
R	-	O	ALA	A	135	L	H	NE2	GLN	V	44
R	-	O	ALA	A	135	L	H	OE1	GLN	V	44
R	-	O	ALA	A	135	L	H	HE22	GLN	V	44
R	S	CA	ASN	A	136	L	H	HE22	GLN	V	44
R	S	CB	ASN	A	136	L	H	HE2	HIS	V	40
R	S	CG	ASN	A	136	L	H	NE2	HIS	V	40
R	S	CG	ASN	A	136	L	H	HE2	HIS	V	40
R	S	ND2	ASN	A	136	L	H	NE2	HIS	V	40
R	S	ND2	ASN	A	136	L	H	HE2	HIS	V	40
R	S	OD1	ASN	A	136	L	H	NE2	HIS	V	40
R	S	OD1	ASN	A	136	L	H	HE2	HIS	V	40
R	S	OD1	ASN	A	136	L	H	HE22	GLN	V	44
R	H	OD1	ASP	A	300	L	H	CE1	HIS	V	40
R	H	OD1	ASP	A	300	L	H	NE2	HIS	V	40
R	H	OD1	ASP	A	300	L	H	HE2	HIS	V	40

- 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