IID

Q9H4S2_Q6XYB7.1 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	-	SER	A	100	L	H	PHE	V	106
R	-	VAL	A	102	L	H	PHE	V	106
R	-	VAL	A	102	L	-	GLN	V	107
R	-	SER	A	103	L	-	GLN	V	107
R	-	PRO	A	104	L	-	GLN	V	107
R	-	PRO	A	104	L	-	TYR	V	109
R	-	PRO	A	104	L	-	ALA	V	111
R	-	PRO	A	104	L	H	GLU	V	114
R	-	GLY	A	105	L	-	GLN	V	107
R	-	GLY	A	105	L	-	TYR	V	109
R	-	GLY	A	105	L	-	LEU	V	110
R	-	GLY	A	105	L	-	ALA	V	111
R	-	GLY	A	105	L	H	PRO	V	112
R	-	VAL	A	106	L	-	TYR	V	109
R	-	VAL	A	106	L	-	LEU	V	110
R	-	VAL	A	106	L	H	PRO	V	112
R	-	ALA	A	107	L	H	ARG	V	115
R	-	ALA	A	107	L	H	VAL	V	130
R	-	HIS	A	108	L	H	VAL	V	130
R	-	HIS	A	108	L	H	GLN	V	134
R	-	GLY	A	109	L	H	ALA	V	127
R	-	GLY	A	109	L	H	VAL	V	130
R	-	GLY	A	109	L	H	GLN	V	134
R	-	PRO	A	110	L	H	ALA	V	127
R	-	PRO	A	110	L	H	THR	V	131
R	-	ALA	A	111	L	H	ALA	V	127
R	-	ALA	A	113	L	-	ALA	V	125
R	-	ALA	A	113	L	-	LYS	V	87
R	-	ALA	A	114	L	-	ALA	V	125
R	-	ALA	A	114	L	H	GLN	V	128
R	-	ALA	A	114	L	-	THR	V	90
R	-	ALA	A	115	L	-	THR	V	90
R	-	ALA	A	116	L	-	THR	V	93
R	-	ALA	A	116	L	H	GLN	V	96
R	-	ALA	A	117	L	-	ALA	V	91
R	-	ALA	A	117	L	-	THR	V	93
R	-	ALA	A	118	L	-	ALA	V	91
R	-	ALA	A	118	L	-	PHE	V	92
R	-	ALA	A	118	L	-	THR	V	93
R	-	ALA	A	118	L	H	ALA	V	94
R	-	HIS	A	133	L	-	LEU	V	167
R	-	HIS	A	133	L	-	PRO	V	168
R	-	PRO	A	226	L	H	ALA	V	156
R	-	PRO	A	226	L	-	LEU	V	157
R	-	PRO	A	226	L	-	SER	V	158
R	-	PRO	A	226	L	H	VAL	V	161
R	-	CYS	A	229	L	-	SER	V	158
R	-	CYS	A	229	L	H	PRO	V	159
R	-	CYS	A	229	L	H	GLU	V	160
R	-	LEU	A	54	L	-	GLU	V	169
R	-	LEU	A	55	L	-	GLY	V	170
R	-	LEU	A	55	L	-	PRO	V	172
R	-	LEU	A	55	L	-	ASP	V	173
R	-	VAL	A	57	L	-	GLY	V	170
R	-	VAL	A	57	L	-	ALA	V	171
R	H	VAL	A	62	L	-	ASP	V	173
R	-	PHE	A	86	L	-	ASP	V	184
R	-	PHE	A	86	L	-	SER	V	185
R	-	GLY	A	87	L	-	ASP	V	184
R	-	GLY	A	87	L	-	SER	V	185
R	-	SER	A	88	L	-	ASP	V	184
R	-	SER	A	88	L	-	SER	V	185
R	-	GLN	A	89	L	-	PRO	V	187
R	-	TYR	A	90	L	-	ARG	V	186
R	-	HIS	A	99	L	H	PHE	V	106

- 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

Q9H4S2_Q6XYB7.1 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	-	CD2	LEU	A	54	L	-	CG	GLU	V	169
R	-	CD2	LEU	A	54	L	-	CD	GLU	V	169
R	-	CD2	LEU	A	54	L	-	OE1	GLU	V	169
R	-	CD2	LEU	A	54	L	-	OE2	GLU	V	169
R	-	CD2	LEU	A	54	L	-	HG2	GLU	V	169
R	-	CD2	LEU	A	54	L	-	HG3	GLU	V	169
R	-	CB	LEU	A	55	L	-	HA	PRO	V	172
R	-	CB	LEU	A	55	L	-	H	ASP	V	173
R	-	O	LEU	A	55	L	-	HA2	GLY	V	170
R	-	CG	LEU	A	55	L	-	HA	PRO	V	172
R	-	CD1	LEU	A	55	L	-	CA	PRO	V	172
R	-	CD1	LEU	A	55	L	-	CB	PRO	V	172
R	-	CD1	LEU	A	55	L	-	HA	PRO	V	172
R	-	CD1	LEU	A	55	L	-	HB2	PRO	V	172
R	-	CD1	LEU	A	55	L	-	HB3	PRO	V	172
R	-	CD1	LEU	A	55	L	-	H	ASP	V	173
R	-	CB	VAL	A	57	L	-	N	ALA	V	171
R	-	CB	VAL	A	57	L	-	O	ALA	V	171
R	-	CB	VAL	A	57	L	-	H	ALA	V	171
R	-	CB	VAL	A	57	L	-	HB3	ALA	V	171
R	-	CG1	VAL	A	57	L	-	CB	ALA	V	171
R	-	CG1	VAL	A	57	L	-	O	ALA	V	171
R	-	CG1	VAL	A	57	L	-	HB3	ALA	V	171
R	-	CG2	VAL	A	57	L	-	CA	GLY	V	170
R	-	CG2	VAL	A	57	L	-	C	GLY	V	170
R	-	CG2	VAL	A	57	L	-	O	GLY	V	170
R	-	CG2	VAL	A	57	L	-	HA2	GLY	V	170
R	-	CG2	VAL	A	57	L	-	N	ALA	V	171
R	-	CG2	VAL	A	57	L	-	CA	ALA	V	171
R	-	CG2	VAL	A	57	L	-	C	ALA	V	171
R	-	CG2	VAL	A	57	L	-	CB	ALA	V	171
R	-	CG2	VAL	A	57	L	-	O	ALA	V	171
R	-	CG2	VAL	A	57	L	-	H	ALA	V	171
R	-	CG2	VAL	A	57	L	-	HB3	ALA	V	171
R	H	CA	VAL	A	62	L	-	OD2	ASP	V	173
R	H	CB	VAL	A	62	L	-	OD2	ASP	V	173
R	H	CG2	VAL	A	62	L	-	CG	ASP	V	173
R	H	CG2	VAL	A	62	L	-	OD1	ASP	V	173
R	H	CG2	VAL	A	62	L	-	OD2	ASP	V	173
R	-	N	PHE	A	86	L	-	HG	SER	V	185
R	-	CA	PHE	A	86	L	-	OG	SER	V	185
R	-	CA	PHE	A	86	L	-	HG	SER	V	185
R	-	C	PHE	A	86	L	-	CB	SER	V	185
R	-	C	PHE	A	86	L	-	OG	SER	V	185
R	-	C	PHE	A	86	L	-	HB2	SER	V	185
R	-	C	PHE	A	86	L	-	HB3	SER	V	185
R	-	C	PHE	A	86	L	-	HG	SER	V	185
R	-	CB	PHE	A	86	L	-	OG	SER	V	185
R	-	CB	PHE	A	86	L	-	HG	SER	V	185
R	-	O	PHE	A	86	L	-	OG	SER	V	185
R	-	O	PHE	A	86	L	-	HG	SER	V	185
R	-	CG	PHE	A	86	L	-	HB3	ASP	V	184
R	-	CG	PHE	A	86	L	-	OG	SER	V	185
R	-	CG	PHE	A	86	L	-	HG	SER	V	185
R	-	CD1	PHE	A	86	L	-	C	ASP	V	184
R	-	CD1	PHE	A	86	L	-	CB	ASP	V	184
R	-	CD1	PHE	A	86	L	-	O	ASP	V	184
R	-	CD1	PHE	A	86	L	-	HB2	ASP	V	184
R	-	CD1	PHE	A	86	L	-	HB3	ASP	V	184
R	-	CD1	PHE	A	86	L	-	OG	SER	V	185
R	-	CD1	PHE	A	86	L	-	HA	SER	V	185
R	-	CD1	PHE	A	86	L	-	HG	SER	V	185
R	-	CE1	PHE	A	86	L	-	CB	ASP	V	184
R	-	CE1	PHE	A	86	L	-	CG	ASP	V	184
R	-	CE1	PHE	A	86	L	-	OD1	ASP	V	184
R	-	CE1	PHE	A	86	L	-	OD2	ASP	V	184
R	-	CE1	PHE	A	86	L	-	HB2	ASP	V	184
R	-	CE1	PHE	A	86	L	-	HB3	ASP	V	184
R	-	CE1	PHE	A	86	L	-	HG	SER	V	185
R	-	CZ	PHE	A	86	L	-	CB	ASP	V	184
R	-	CZ	PHE	A	86	L	-	HB2	ASP	V	184
R	-	CZ	PHE	A	86	L	-	HB3	ASP	V	184
R	-	N	GLY	A	87	L	-	O	ASP	V	184
R	-	N	GLY	A	87	L	-	CA	SER	V	185
R	-	N	GLY	A	87	L	-	CB	SER	V	185
R	-	N	GLY	A	87	L	-	OG	SER	V	185
R	-	N	GLY	A	87	L	-	HB2	SER	V	185
R	-	N	GLY	A	87	L	-	HB3	SER	V	185
R	-	N	GLY	A	87	L	-	HG	SER	V	185
R	-	CA	GLY	A	87	L	-	CA	SER	V	185
R	-	CA	GLY	A	87	L	-	CB	SER	V	185
R	-	CA	GLY	A	87	L	-	OG	SER	V	185
R	-	CA	GLY	A	87	L	-	HB2	SER	V	185
R	-	CA	GLY	A	87	L	-	HB3	SER	V	185
R	-	CA	GLY	A	87	L	-	HG	SER	V	185
R	-	C	GLY	A	87	L	-	CB	SER	V	185
R	-	C	GLY	A	87	L	-	OG	SER	V	185
R	-	C	GLY	A	87	L	-	HB2	SER	V	185
R	-	C	GLY	A	87	L	-	HB3	SER	V	185
R	-	C	GLY	A	87	L	-	HG	SER	V	185
R	-	O	GLY	A	87	L	-	HB2	SER	V	185
R	-	N	SER	A	88	L	-	O	ASP	V	184
R	-	N	SER	A	88	L	-	N	SER	V	185
R	-	N	SER	A	88	L	-	CA	SER	V	185
R	-	N	SER	A	88	L	-	CB	SER	V	185
R	-	N	SER	A	88	L	-	O	SER	V	185
R	-	N	SER	A	88	L	-	H	SER	V	185
R	-	N	SER	A	88	L	-	HB2	SER	V	185
R	-	N	SER	A	88	L	-	HB3	SER	V	185
R	-	N	SER	A	88	L	-	HG	SER	V	185
R	-	CA	SER	A	88	L	-	HB2	SER	V	185
R	-	C	SER	A	88	L	-	O	SER	V	185
R	-	CB	SER	A	88	L	-	H	SER	V	185
R	-	O	SER	A	88	L	-	O	SER	V	185
R	-	NE2	GLN	A	89	L	-	HG2	PRO	V	187
R	-	NE2	GLN	A	89	L	-	HG3	PRO	V	187
R	-	OE1	GLN	A	89	L	-	HG3	PRO	V	187
R	-	OH	TYR	A	90	L	-	HG3	ARG	V	186
R	-	O	HIS	A	99	L	H	HE1	PHE	V	106
R	-	C	SER	A	100	L	H	HD1	PHE	V	106
R	-	CB	SER	A	100	L	H	HE1	PHE	V	106
R	-	O	SER	A	100	L	H	CD1	PHE	V	106
R	-	O	SER	A	100	L	H	HD1	PHE	V	106
R	-	O	SER	A	100	L	H	HE1	PHE	V	106
R	-	C	VAL	A	102	L	-	HB2	GLN	V	107
R	-	O	VAL	A	102	L	H	C	PHE	V	106
R	-	O	VAL	A	102	L	H	O	PHE	V	106
R	-	O	VAL	A	102	L	H	HB3	PHE	V	106
R	-	O	VAL	A	102	L	-	CB	GLN	V	107
R	-	O	VAL	A	102	L	-	CG	GLN	V	107
R	-	O	VAL	A	102	L	-	HA	GLN	V	107
R	-	O	VAL	A	102	L	-	HB2	GLN	V	107
R	-	O	VAL	A	102	L	-	HG3	GLN	V	107
R	-	CA	SER	A	103	L	-	HG3	GLN	V	107
R	-	C	SER	A	103	L	-	NE2	GLN	V	107
R	-	C	SER	A	103	L	-	HG3	GLN	V	107
R	-	C	SER	A	103	L	-	HE21	GLN	V	107
R	-	C	SER	A	103	L	-	HE22	GLN	V	107
R	-	N	PRO	A	104	L	-	NE2	GLN	V	107
R	-	N	PRO	A	104	L	-	HG3	GLN	V	107
R	-	N	PRO	A	104	L	-	HE21	GLN	V	107
R	-	N	PRO	A	104	L	-	HE22	GLN	V	107
R	-	CA	PRO	A	104	L	-	NE2	GLN	V	107
R	-	CA	PRO	A	104	L	-	HG3	GLN	V	107
R	-	CA	PRO	A	104	L	-	HE21	GLN	V	107
R	-	CA	PRO	A	104	L	-	O	TYR	V	109
R	-	C	PRO	A	104	L	-	NE2	GLN	V	107
R	-	C	PRO	A	104	L	-	HE21	GLN	V	107
R	-	C	PRO	A	104	L	-	HE22	GLN	V	107
R	-	C	PRO	A	104	L	-	C	TYR	V	109
R	-	C	PRO	A	104	L	-	O	TYR	V	109
R	-	C	PRO	A	104	L	-	HB2	TYR	V	109
R	-	O	PRO	A	104	L	-	NE2	GLN	V	107
R	-	O	PRO	A	104	L	-	HE21	GLN	V	107
R	-	O	PRO	A	104	L	-	HE22	GLN	V	107
R	-	O	PRO	A	104	L	-	O	TYR	V	109
R	-	O	PRO	A	104	L	-	N	ALA	V	111
R	-	O	PRO	A	104	L	-	CB	ALA	V	111
R	-	O	PRO	A	104	L	-	H	ALA	V	111
R	-	O	PRO	A	104	L	-	HB3	ALA	V	111
R	-	O	PRO	A	104	L	H	OE2	GLU	V	114
R	-	N	GLY	A	105	L	-	HE21	GLN	V	107
R	-	N	GLY	A	105	L	-	CA	TYR	V	109
R	-	N	GLY	A	105	L	-	C	TYR	V	109
R	-	N	GLY	A	105	L	-	CB	TYR	V	109
R	-	N	GLY	A	105	L	-	O	TYR	V	109
R	-	N	GLY	A	105	L	-	HB2	TYR	V	109
R	-	N	GLY	A	105	L	-	HB3	TYR	V	109
R	-	CA	GLY	A	105	L	-	CB	TYR	V	109
R	-	CA	GLY	A	105	L	-	O	TYR	V	109
R	-	CA	GLY	A	105	L	-	HB2	TYR	V	109
R	-	CA	GLY	A	105	L	-	HB3	TYR	V	109
R	-	C	GLY	A	105	L	-	C	TYR	V	109
R	-	C	GLY	A	105	L	-	CB	TYR	V	109
R	-	C	GLY	A	105	L	-	O	TYR	V	109
R	-	C	GLY	A	105	L	-	HB2	TYR	V	109
R	-	C	GLY	A	105	L	-	HB3	TYR	V	109
R	-	C	GLY	A	105	L	-	C	LEU	V	110
R	-	C	GLY	A	105	L	-	O	LEU	V	110
R	-	C	GLY	A	105	L	-	HA	ALA	V	111
R	-	O	GLY	A	105	L	-	HB3	TYR	V	109
R	-	O	GLY	A	105	L	-	C	LEU	V	110
R	-	O	GLY	A	105	L	-	O	LEU	V	110
R	-	O	GLY	A	105	L	-	N	ALA	V	111
R	-	O	GLY	A	105	L	-	CA	ALA	V	111
R	-	O	GLY	A	105	L	-	H	ALA	V	111
R	-	O	GLY	A	105	L	-	HA	ALA	V	111
R	-	O	GLY	A	105	L	-	HB3	ALA	V	111
R	-	O	GLY	A	105	L	H	HD2	PRO	V	112
R	-	N	VAL	A	106	L	-	CB	TYR	V	109
R	-	N	VAL	A	106	L	-	CD1	TYR	V	109
R	-	N	VAL	A	106	L	-	HB2	TYR	V	109
R	-	N	VAL	A	106	L	-	HB3	TYR	V	109
R	-	N	VAL	A	106	L	-	HD1	TYR	V	109
R	-	N	VAL	A	106	L	-	O	LEU	V	110
R	-	CA	VAL	A	106	L	-	HB3	TYR	V	109
R	-	CA	VAL	A	106	L	-	HD1	TYR	V	109
R	-	O	VAL	A	106	L	-	O	LEU	V	110
R	-	O	VAL	A	106	L	H	HD2	PRO	V	112
R	-	O	ALA	A	107	L	H	HH11	ARG	V	115
R	-	O	ALA	A	107	L	H	HG23	VAL	V	130
R	-	N	HIS	A	108	L	H	HG12	VAL	V	130
R	-	N	HIS	A	108	L	H	HG13	VAL	V	130
R	-	N	HIS	A	108	L	H	HG23	VAL	V	130
R	-	CA	HIS	A	108	L	H	HG12	VAL	V	130
R	-	CA	HIS	A	108	L	H	HG13	VAL	V	130
R	-	CA	HIS	A	108	L	H	HE21	GLN	V	134
R	-	C	HIS	A	108	L	H	CG1	VAL	V	130
R	-	C	HIS	A	108	L	H	HG12	VAL	V	130
R	-	C	HIS	A	108	L	H	HG13	VAL	V	130
R	-	C	HIS	A	108	L	H	HG22	VAL	V	130
R	-	C	HIS	A	108	L	H	HE21	GLN	V	134
R	-	C	HIS	A	108	L	H	HE22	GLN	V	134
R	-	O	HIS	A	108	L	H	CG1	VAL	V	130
R	-	O	HIS	A	108	L	H	HG12	VAL	V	130
R	-	O	HIS	A	108	L	H	HG13	VAL	V	130
R	-	O	HIS	A	108	L	H	HG22	VAL	V	130
R	-	N	GLY	A	109	L	H	CG1	VAL	V	130
R	-	N	GLY	A	109	L	H	HG11	VAL	V	130
R	-	N	GLY	A	109	L	H	HG12	VAL	V	130
R	-	N	GLY	A	109	L	H	HG13	VAL	V	130
R	-	N	GLY	A	109	L	H	NE2	GLN	V	134
R	-	N	GLY	A	109	L	H	HE21	GLN	V	134
R	-	N	GLY	A	109	L	H	HE22	GLN	V	134
R	-	CA	GLY	A	109	L	H	HG13	VAL	V	130
R	-	CA	GLY	A	109	L	H	HE22	GLN	V	134
R	-	C	GLY	A	109	L	H	CG1	VAL	V	130
R	-	C	GLY	A	109	L	H	HG11	VAL	V	130
R	-	C	GLY	A	109	L	H	HG13	VAL	V	130
R	-	C	GLY	A	109	L	H	HE22	GLN	V	134
R	-	O	GLY	A	109	L	H	HA	ALA	V	127
R	-	O	GLY	A	109	L	H	CB	VAL	V	130
R	-	O	GLY	A	109	L	H	CG1	VAL	V	130
R	-	O	GLY	A	109	L	H	HB	VAL	V	130
R	-	O	GLY	A	109	L	H	HG11	VAL	V	130
R	-	O	GLY	A	109	L	H	HG12	VAL	V	130
R	-	O	GLY	A	109	L	H	HG13	VAL	V	130
R	-	O	GLY	A	109	L	H	HG22	VAL	V	130
R	-	O	GLY	A	109	L	H	HE22	GLN	V	134
R	-	CA	PRO	A	110	L	H	HB1	ALA	V	127
R	-	CA	PRO	A	110	L	H	OG1	THR	V	131
R	-	CA	PRO	A	110	L	H	HG1	THR	V	131
R	-	C	PRO	A	110	L	H	HB1	ALA	V	127
R	-	CB	PRO	A	110	L	H	OG1	THR	V	131
R	-	CB	PRO	A	110	L	H	HG1	THR	V	131
R	-	N	ALA	A	111	L	H	CB	ALA	V	127
R	-	N	ALA	A	111	L	H	HB1	ALA	V	127
R	-	N	ALA	A	111	L	H	HB2	ALA	V	127
R	-	N	ALA	A	111	L	H	HB3	ALA	V	127
R	-	CA	ALA	A	111	L	H	HB1	ALA	V	127
R	-	C	ALA	A	111	L	H	CB	ALA	V	127
R	-	C	ALA	A	111	L	H	HB1	ALA	V	127
R	-	C	ALA	A	111	L	H	HB3	ALA	V	127
R	-	O	ALA	A	111	L	H	CB	ALA	V	127
R	-	O	ALA	A	111	L	H	HB1	ALA	V	127
R	-	O	ALA	A	111	L	H	HB2	ALA	V	127
R	-	O	ALA	A	111	L	H	HB3	ALA	V	127
R	-	CB	ALA	A	113	L	-	HE2	LYS	V	87
R	-	O	ALA	A	113	L	-	HB2	ALA	V	125
R	-	N	ALA	A	114	L	H	CD	GLN	V	128
R	-	N	ALA	A	114	L	H	NE2	GLN	V	128
R	-	N	ALA	A	114	L	H	OE1	GLN	V	128
R	-	N	ALA	A	114	L	H	HE21	GLN	V	128
R	-	N	ALA	A	114	L	H	HE22	GLN	V	128
R	-	CA	ALA	A	114	L	H	HE22	GLN	V	128
R	-	C	ALA	A	114	L	-	HG21	THR	V	90
R	-	C	ALA	A	114	L	H	HE22	GLN	V	128
R	-	CB	ALA	A	114	L	-	H	ALA	V	125
R	-	CB	ALA	A	114	L	-	HB2	ALA	V	125
R	-	CB	ALA	A	114	L	H	CD	GLN	V	128
R	-	CB	ALA	A	114	L	H	NE2	GLN	V	128
R	-	CB	ALA	A	114	L	H	OE1	GLN	V	128
R	-	CB	ALA	A	114	L	H	HE22	GLN	V	128
R	-	O	ALA	A	114	L	-	CG2	THR	V	90
R	-	O	ALA	A	114	L	-	HB	THR	V	90
R	-	O	ALA	A	114	L	-	HG21	THR	V	90
R	-	O	ALA	A	114	L	H	NE2	GLN	V	128
R	-	O	ALA	A	114	L	H	HE21	GLN	V	128
R	-	O	ALA	A	114	L	H	HE22	GLN	V	128
R	-	N	ALA	A	115	L	-	CG2	THR	V	90
R	-	N	ALA	A	115	L	-	HG21	THR	V	90
R	-	N	ALA	A	115	L	-	HG23	THR	V	90
R	-	CA	ALA	A	115	L	-	CG2	THR	V	90
R	-	CA	ALA	A	115	L	-	HG21	THR	V	90
R	-	CA	ALA	A	115	L	-	HG23	THR	V	90
R	-	CB	ALA	A	115	L	-	CG2	THR	V	90
R	-	CB	ALA	A	115	L	-	HG21	THR	V	90
R	-	CB	ALA	A	115	L	-	HG22	THR	V	90
R	-	CB	ALA	A	115	L	-	HG23	THR	V	90
R	-	O	ALA	A	116	L	-	HG23	THR	V	93
R	-	O	ALA	A	116	L	H	HE22	GLN	V	96
R	-	CA	ALA	A	117	L	-	CG2	THR	V	93
R	-	CA	ALA	A	117	L	-	HG21	THR	V	93
R	-	CA	ALA	A	117	L	-	HG22	THR	V	93
R	-	CA	ALA	A	117	L	-	HG23	THR	V	93
R	-	C	ALA	A	117	L	-	CG2	THR	V	93
R	-	C	ALA	A	117	L	-	HG21	THR	V	93
R	-	C	ALA	A	117	L	-	HG22	THR	V	93
R	-	C	ALA	A	117	L	-	HG23	THR	V	93
R	-	CB	ALA	A	117	L	-	CG2	THR	V	93
R	-	CB	ALA	A	117	L	-	HG21	THR	V	93
R	-	CB	ALA	A	117	L	-	HG22	THR	V	93
R	-	CB	ALA	A	117	L	-	HG23	THR	V	93
R	-	O	ALA	A	117	L	-	O	ALA	V	91
R	-	O	ALA	A	117	L	-	N	THR	V	93
R	-	O	ALA	A	117	L	-	CG2	THR	V	93
R	-	O	ALA	A	117	L	-	HA	THR	V	93
R	-	O	ALA	A	117	L	-	HG22	THR	V	93
R	-	O	ALA	A	117	L	-	HG23	THR	V	93
R	-	N	ALA	A	118	L	-	CG2	THR	V	93
R	-	N	ALA	A	118	L	-	HG21	THR	V	93
R	-	N	ALA	A	118	L	-	HG22	THR	V	93
R	-	N	ALA	A	118	L	-	HG23	THR	V	93
R	-	CA	ALA	A	118	L	-	CB	THR	V	93
R	-	CA	ALA	A	118	L	-	CG2	THR	V	93
R	-	CA	ALA	A	118	L	-	HA	THR	V	93
R	-	CA	ALA	A	118	L	-	HB	THR	V	93
R	-	CA	ALA	A	118	L	-	HG22	THR	V	93
R	-	C	ALA	A	118	L	-	HA	THR	V	93
R	-	C	ALA	A	118	L	-	HG22	THR	V	93
R	-	CB	ALA	A	118	L	-	N	THR	V	93
R	-	CB	ALA	A	118	L	-	CA	THR	V	93
R	-	CB	ALA	A	118	L	-	C	THR	V	93
R	-	CB	ALA	A	118	L	-	CB	THR	V	93
R	-	CB	ALA	A	118	L	-	CG2	THR	V	93
R	-	CB	ALA	A	118	L	-	OG1	THR	V	93
R	-	CB	ALA	A	118	L	-	HA	THR	V	93
R	-	CB	ALA	A	118	L	-	HB	THR	V	93
R	-	CB	ALA	A	118	L	-	HG21	THR	V	93
R	-	CB	ALA	A	118	L	-	HG22	THR	V	93
R	-	CB	ALA	A	118	L	-	HG23	THR	V	93
R	-	CB	ALA	A	118	L	H	N	ALA	V	94
R	-	CB	ALA	A	118	L	H	H	ALA	V	94
R	-	O	ALA	A	118	L	-	HB3	ALA	V	91
R	-	O	ALA	A	118	L	-	O	PHE	V	92
R	-	O	ALA	A	118	L	-	HA	THR	V	93
R	-	CB	HIS	A	133	L	-	HG	LEU	V	167
R	-	CB	HIS	A	133	L	-	HD21	LEU	V	167
R	-	CB	HIS	A	133	L	-	HD23	LEU	V	167
R	-	CG	HIS	A	133	L	-	CD2	LEU	V	167
R	-	CG	HIS	A	133	L	-	HG	LEU	V	167
R	-	CG	HIS	A	133	L	-	HD21	LEU	V	167
R	-	CG	HIS	A	133	L	-	HD23	LEU	V	167
R	-	CD2	HIS	A	133	L	-	CG	LEU	V	167
R	-	CD2	HIS	A	133	L	-	CD2	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HA	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HG	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HD21	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HD22	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HD23	LEU	V	167
R	-	CD2	HIS	A	133	L	-	HD3	PRO	V	168
R	-	CE1	HIS	A	133	L	-	HD21	LEU	V	167
R	-	NE2	HIS	A	133	L	-	CD2	LEU	V	167
R	-	NE2	HIS	A	133	L	-	HD21	LEU	V	167
R	-	NE2	HIS	A	133	L	-	HD23	LEU	V	167
R	-	NE2	HIS	A	133	L	-	HD3	PRO	V	168
R	-	CA	PRO	A	226	L	-	HB3	SER	V	158
R	-	C	PRO	A	226	L	-	HB3	SER	V	158
R	-	CB	PRO	A	226	L	-	CB	SER	V	158
R	-	CB	PRO	A	226	L	-	OG	SER	V	158
R	-	CB	PRO	A	226	L	-	H	SER	V	158
R	-	CB	PRO	A	226	L	-	HB3	SER	V	158
R	-	CB	PRO	A	226	L	-	HG	SER	V	158
R	-	CB	PRO	A	226	L	H	HG21	VAL	V	161
R	-	CB	PRO	A	226	L	H	HG23	VAL	V	161
R	-	O	PRO	A	226	L	H	O	ALA	V	156
R	-	O	PRO	A	226	L	-	HA	LEU	V	157
R	-	O	PRO	A	226	L	-	N	SER	V	158
R	-	O	PRO	A	226	L	-	H	SER	V	158
R	-	O	PRO	A	226	L	-	HB3	SER	V	158
R	-	CG	PRO	A	226	L	-	OG	SER	V	158
R	-	CG	PRO	A	226	L	-	H	SER	V	158
R	-	CG	PRO	A	226	L	-	HB3	SER	V	158
R	-	CG	PRO	A	226	L	H	CG2	VAL	V	161
R	-	CG	PRO	A	226	L	H	HG21	VAL	V	161
R	-	CG	PRO	A	226	L	H	HG23	VAL	V	161
R	-	CD	PRO	A	226	L	H	HG23	VAL	V	161
R	-	SG	CYS	A	229	L	-	HB2	SER	V	158
R	-	SG	CYS	A	229	L	H	CD	PRO	V	159
R	-	SG	CYS	A	229	L	H	HD3	PRO	V	159
R	-	SG	CYS	A	229	L	H	HG2	GLU	V	160

- 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