IID

Q15743_Q969E3.1 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	-	PRO	A	126	L	-	TRP	V	48
R	-	PHE	A	127	L	H	GLU	V	44
R	H	HIS	A	130	L	H	LEU	V	40
R	H	HIS	A	130	L	H	GLU	V	44
R	H	VAL	A	139	L	H	ARG	V	144
R	H	SER	A	142	L	H	ARG	V	144
R	H	VAL	A	143	L	H	ALA	V	140
R	H	VAL	A	143	L	H	ARG	V	144
R	H	TRP	A	146	L	H	LEU	V	143
R	H	ALA	A	147	L	H	ASN	V	136
R	H	ALA	A	147	L	H	ALA	V	140
R	H	LEU	A	150	L	H	LYS	V	139
R	H	LEU	A	150	L	H	ALA	V	140
R	H	LEU	A	150	L	H	LEU	V	143
R	H	LEU	A	151	L	H	ASN	V	132
R	H	LEU	A	151	L	H	ASN	V	136
R	H	ILE	A	154	L	H	ASN	V	136
R	-	GLN	A	219	L	H	ALA	V	51
R	-	GLN	A	219	L	H	SER	V	52
R	-	GLN	A	219	L	H	LEU	V	53
R	-	GLN	A	219	L	-	LEU	V	54
R	-	GLN	A	219	L	-	SER	V	55
R	H	THR	A	22	L	-	GLU	V	71
R	H	SER	A	221	L	-	ARG	V	57
R	H	ARG	A	222	L	H	ALA	V	51
R	H	LEU	A	23	L	-	SER	V	69
R	H	LEU	A	23	L	-	GLY	V	70
R	H	PRO	A	25	L	-	GLU	V	73
R	H	VAL	A	26	L	-	GLY	V	70
R	H	VAL	A	26	L	-	GLU	V	71
R	H	VAL	A	26	L	-	GLU	V	72
R	H	GLU	A	291	L	-	ARG	V	57
R	H	ARG	A	295	L	-	ARG	V	57
R	H	LEU	A	300	L	-	LYS	V	161
R	-	LEU	A	340	L	-	LYS	V	161
R	-	LEU	A	341	L	H	ARG	V	159
R	-	LEU	A	341	L	-	LYS	V	160
R	-	LEU	A	341	L	-	LYS	V	161
R	-	PRO	A	351	L	-	ASP	V	50
R	H	PHE	A	36	L	H	MET	V	154
R	H	CYS	A	40	L	H	MET	V	154
R	H	LEU	A	43	L	H	ALA	V	151
R	H	LEU	A	43	L	H	MET	V	154
R	H	TYR	A	44	L	H	ALA	V	155
R	H	TYR	A	44	L	H	ARG	V	159
R	H	LEU	A	48	L	H	ARG	V	159
R	H	LYS	A	51	L	H	ARG	V	159
R	H	VAL	A	65	L	H	ALA	V	147
R	H	VAL	A	65	L	H	ALA	V	151
R	H	LEU	A	68	L	H	MET	V	154
R	H	PHE	A	69	L	H	LEU	V	143
R	H	PHE	A	69	L	H	GLN	V	146
R	H	PHE	A	69	L	H	ALA	V	147
R	H	PHE	A	69	L	H	ASN	V	150

- 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

Q15743_Q969E3.1 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	C	THR	A	22	L	-	HG2	GLU	V	71
R	H	CB	THR	A	22	L	-	OE1	GLU	V	71
R	H	O	THR	A	22	L	-	N	GLU	V	71
R	H	O	THR	A	22	L	-	CA	GLU	V	71
R	H	O	THR	A	22	L	-	CB	GLU	V	71
R	H	O	THR	A	22	L	-	CG	GLU	V	71
R	H	O	THR	A	22	L	-	H	GLU	V	71
R	H	O	THR	A	22	L	-	HA	GLU	V	71
R	H	O	THR	A	22	L	-	HB2	GLU	V	71
R	H	O	THR	A	22	L	-	HG2	GLU	V	71
R	H	CD1	LEU	A	23	L	-	HA	SER	V	69
R	H	CD1	LEU	A	23	L	-	H	GLY	V	70
R	H	CB	PRO	A	25	L	-	H	GLU	V	73
R	H	N	VAL	A	26	L	-	H	GLU	V	71
R	H	CA	VAL	A	26	L	-	H	GLU	V	71
R	H	CB	VAL	A	26	L	-	C	GLY	V	70
R	H	CB	VAL	A	26	L	-	O	GLY	V	70
R	H	CB	VAL	A	26	L	-	H	GLY	V	70
R	H	CB	VAL	A	26	L	-	N	GLU	V	71
R	H	CB	VAL	A	26	L	-	CA	GLU	V	71
R	H	CB	VAL	A	26	L	-	H	GLU	V	71
R	H	CB	VAL	A	26	L	-	HA	GLU	V	71
R	H	CG1	VAL	A	26	L	-	N	GLY	V	70
R	H	CG1	VAL	A	26	L	-	CA	GLY	V	70
R	H	CG1	VAL	A	26	L	-	C	GLY	V	70
R	H	CG1	VAL	A	26	L	-	O	GLY	V	70
R	H	CG1	VAL	A	26	L	-	H	GLY	V	70
R	H	CG1	VAL	A	26	L	-	N	GLU	V	71
R	H	CG1	VAL	A	26	L	-	H	GLU	V	71
R	H	CG2	VAL	A	26	L	-	CA	GLY	V	70
R	H	CG2	VAL	A	26	L	-	C	GLY	V	70
R	H	CG2	VAL	A	26	L	-	O	GLY	V	70
R	H	CG2	VAL	A	26	L	-	HA2	GLY	V	70
R	H	CG2	VAL	A	26	L	-	N	GLU	V	71
R	H	CG2	VAL	A	26	L	-	CA	GLU	V	71
R	H	CG2	VAL	A	26	L	-	C	GLU	V	71
R	H	CG2	VAL	A	26	L	-	CB	GLU	V	71
R	H	CG2	VAL	A	26	L	-	O	GLU	V	71
R	H	CG2	VAL	A	26	L	-	H	GLU	V	71
R	H	CG2	VAL	A	26	L	-	HA	GLU	V	71
R	H	CG2	VAL	A	26	L	-	HB2	GLU	V	71
R	H	CG2	VAL	A	26	L	-	HG2	GLU	V	71
R	H	CG2	VAL	A	26	L	-	N	GLU	V	72
R	H	CG2	VAL	A	26	L	-	H	GLU	V	72
R	H	CG2	VAL	A	26	L	-	HA	GLU	V	72
R	H	CE1	PHE	A	36	L	H	HE1	MET	V	154
R	H	CE2	PHE	A	36	L	H	HE1	MET	V	154
R	H	CZ	PHE	A	36	L	H	CE	MET	V	154
R	H	CZ	PHE	A	36	L	H	HE1	MET	V	154
R	H	CZ	PHE	A	36	L	H	HE3	MET	V	154
R	H	CA	CYS	A	40	L	H	HB2	MET	V	154
R	H	CB	CYS	A	40	L	H	HB2	MET	V	154
R	H	O	CYS	A	40	L	H	HB2	MET	V	154
R	H	SG	CYS	A	40	L	H	SD	MET	V	154
R	H	SG	CYS	A	40	L	H	CE	MET	V	154
R	H	SG	CYS	A	40	L	H	HG3	MET	V	154
R	H	SG	CYS	A	40	L	H	HE1	MET	V	154
R	H	SG	CYS	A	40	L	H	HE3	MET	V	154
R	H	CG	LEU	A	43	L	H	CA	ALA	V	151
R	H	CG	LEU	A	43	L	H	CB	ALA	V	151
R	H	CG	LEU	A	43	L	H	HA	ALA	V	151
R	H	CG	LEU	A	43	L	H	HB1	ALA	V	151
R	H	CG	LEU	A	43	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	43	L	H	CB	ALA	V	151
R	H	CD1	LEU	A	43	L	H	HA	ALA	V	151
R	H	CD1	LEU	A	43	L	H	HB1	ALA	V	151
R	H	CD1	LEU	A	43	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	43	L	H	N	ALA	V	151
R	H	CD2	LEU	A	43	L	H	CA	ALA	V	151
R	H	CD2	LEU	A	43	L	H	CB	ALA	V	151
R	H	CD2	LEU	A	43	L	H	HA	ALA	V	151
R	H	CD2	LEU	A	43	L	H	HB1	ALA	V	151
R	H	CD2	LEU	A	43	L	H	HB2	ALA	V	151
R	H	CD2	LEU	A	43	L	H	HB3	MET	V	154
R	H	CD2	LEU	A	43	L	H	HG3	MET	V	154
R	H	CB	TYR	A	44	L	H	HA	ALA	V	155
R	H	CG	TYR	A	44	L	H	HA	ALA	V	155
R	H	CD2	TYR	A	44	L	H	CA	ALA	V	155
R	H	CD2	TYR	A	44	L	H	CB	ALA	V	155
R	H	CD2	TYR	A	44	L	H	O	ALA	V	155
R	H	CD2	TYR	A	44	L	H	HA	ALA	V	155
R	H	CD2	TYR	A	44	L	H	HB1	ALA	V	155
R	H	CD2	TYR	A	44	L	H	HB2	ALA	V	155
R	H	CE2	TYR	A	44	L	H	O	ALA	V	155
R	H	CE2	TYR	A	44	L	H	HA	ALA	V	155
R	H	CE2	TYR	A	44	L	H	HB1	ALA	V	155
R	H	CE2	TYR	A	44	L	H	NE	ARG	V	159
R	H	CE2	TYR	A	44	L	H	HG3	ARG	V	159
R	H	CE2	TYR	A	44	L	H	HE	ARG	V	159
R	H	OH	TYR	A	44	L	H	NE	ARG	V	159
R	H	OH	TYR	A	44	L	H	HG2	ARG	V	159
R	H	OH	TYR	A	44	L	H	HG3	ARG	V	159
R	H	OH	TYR	A	44	L	H	HE	ARG	V	159
R	H	OH	TYR	A	44	L	H	HH21	ARG	V	159
R	H	CZ	TYR	A	44	L	H	HG3	ARG	V	159
R	H	CZ	TYR	A	44	L	H	HE	ARG	V	159
R	H	CD2	LEU	A	48	L	H	HH21	ARG	V	159
R	H	NZ	LYS	A	51	L	H	HH22	ARG	V	159
R	H	CB	VAL	A	65	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	65	L	H	CB	ALA	V	147
R	H	CG1	VAL	A	65	L	H	HA	ALA	V	147
R	H	CG1	VAL	A	65	L	H	HB1	ALA	V	147
R	H	CG1	VAL	A	65	L	H	HB3	ALA	V	147
R	H	CG2	VAL	A	65	L	H	CB	ALA	V	147
R	H	CG2	VAL	A	65	L	H	HB1	ALA	V	147
R	H	CG2	VAL	A	65	L	H	HB2	ALA	V	151
R	H	CD1	LEU	A	68	L	H	HG3	MET	V	154
R	H	CE1	PHE	A	69	L	H	HG2	GLN	V	146
R	H	CE1	PHE	A	69	L	H	HD21	ASN	V	150
R	H	CE2	PHE	A	69	L	H	HD22	LEU	V	143
R	H	CE2	PHE	A	69	L	H	HB3	ALA	V	147
R	H	CZ	PHE	A	69	L	H	HD22	LEU	V	143
R	H	CZ	PHE	A	69	L	H	HG2	GLN	V	146
R	H	CZ	PHE	A	69	L	H	HB3	ALA	V	147
R	-	CB	PRO	A	126	L	-	HH2	TRP	V	48
R	-	CB	PRO	A	126	L	-	HZ2	TRP	V	48
R	-	CG	PRO	A	126	L	-	HH2	TRP	V	48
R	-	CD1	PHE	A	127	L	H	CD	GLU	V	44
R	-	CD1	PHE	A	127	L	H	OE1	GLU	V	44
R	-	CE1	PHE	A	127	L	H	CD	GLU	V	44
R	-	CE1	PHE	A	127	L	H	OE1	GLU	V	44
R	H	CD2	HIS	A	130	L	H	HD23	LEU	V	40
R	H	NE2	HIS	A	130	L	H	HD23	LEU	V	40
R	H	NE2	HIS	A	130	L	H	HB2	GLU	V	44
R	H	N	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CA	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CA	VAL	A	139	L	H	HH12	ARG	V	144
R	H	CA	VAL	A	139	L	H	HH22	ARG	V	144
R	H	C	VAL	A	139	L	H	NH1	ARG	V	144
R	H	C	VAL	A	139	L	H	HH12	ARG	V	144
R	H	C	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CB	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CB	VAL	A	139	L	H	CZ	ARG	V	144
R	H	CB	VAL	A	139	L	H	HH12	ARG	V	144
R	H	CB	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CB	VAL	A	139	L	H	HH22	ARG	V	144
R	H	O	VAL	A	139	L	H	NH1	ARG	V	144
R	H	O	VAL	A	139	L	H	CZ	ARG	V	144
R	H	O	VAL	A	139	L	H	HH11	ARG	V	144
R	H	O	VAL	A	139	L	H	HH12	ARG	V	144
R	H	O	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CG1	VAL	A	139	L	H	NE	ARG	V	144
R	H	CG1	VAL	A	139	L	H	NH1	ARG	V	144
R	H	CG1	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CG1	VAL	A	139	L	H	CZ	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HE	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HH12	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CG1	VAL	A	139	L	H	HH22	ARG	V	144
R	H	CG2	VAL	A	139	L	H	NH2	ARG	V	144
R	H	CG2	VAL	A	139	L	H	HH21	ARG	V	144
R	H	CG2	VAL	A	139	L	H	HH22	ARG	V	144
R	H	C	SER	A	142	L	H	HH12	ARG	V	144
R	H	CB	SER	A	142	L	H	NH1	ARG	V	144
R	H	CB	SER	A	142	L	H	HH12	ARG	V	144
R	H	N	VAL	A	143	L	H	NH1	ARG	V	144
R	H	N	VAL	A	143	L	H	HH11	ARG	V	144
R	H	N	VAL	A	143	L	H	HH12	ARG	V	144
R	H	CA	VAL	A	143	L	H	HH11	ARG	V	144
R	H	CB	VAL	A	143	L	H	HH11	ARG	V	144
R	H	O	VAL	A	143	L	H	HB1	ALA	V	140
R	H	CG2	VAL	A	143	L	H	CD	ARG	V	144
R	H	CG2	VAL	A	143	L	H	NH1	ARG	V	144
R	H	CG2	VAL	A	143	L	H	CZ	ARG	V	144
R	H	CG2	VAL	A	143	L	H	HD2	ARG	V	144
R	H	CG2	VAL	A	143	L	H	HH11	ARG	V	144
R	H	CG2	VAL	A	143	L	H	HH12	ARG	V	144
R	H	CE3	TRP	A	146	L	H	HD12	LEU	V	143
R	H	CZ3	TRP	A	146	L	H	HB2	LEU	V	143
R	H	CZ3	TRP	A	146	L	H	HD12	LEU	V	143
R	H	N	ALA	A	147	L	H	HB1	ALA	V	140
R	H	N	ALA	A	147	L	H	HB2	ALA	V	140
R	H	CA	ALA	A	147	L	H	HB2	ALA	V	140
R	H	CB	ALA	A	147	L	H	HB2	ALA	V	140
R	H	O	ALA	A	147	L	H	HB3	ASN	V	136
R	H	C	LEU	A	150	L	H	HZ3	LYS	V	139
R	H	CB	LEU	A	150	L	H	HD3	LYS	V	139
R	H	CB	LEU	A	150	L	H	HE3	LYS	V	139
R	H	CB	LEU	A	150	L	H	HZ3	LYS	V	139
R	H	O	LEU	A	150	L	H	HZ3	LYS	V	139
R	H	CG	LEU	A	150	L	H	HE3	LYS	V	139
R	H	CG	LEU	A	150	L	H	CD1	LEU	V	143
R	H	CG	LEU	A	150	L	H	HD11	LEU	V	143
R	H	CG	LEU	A	150	L	H	HD12	LEU	V	143
R	H	CG	LEU	A	150	L	H	HD13	LEU	V	143
R	H	CD1	LEU	A	150	L	H	HG2	LYS	V	139
R	H	CD1	LEU	A	150	L	H	HD3	LYS	V	139
R	H	CD1	LEU	A	150	L	H	HE3	LYS	V	139
R	H	CD1	LEU	A	150	L	H	HA	ALA	V	140
R	H	CD1	LEU	A	150	L	H	HB2	ALA	V	140
R	H	CD1	LEU	A	150	L	H	CD1	LEU	V	143
R	H	CD1	LEU	A	150	L	H	HD11	LEU	V	143
R	H	CD1	LEU	A	150	L	H	HD12	LEU	V	143
R	H	CD1	LEU	A	150	L	H	HD13	LEU	V	143
R	H	CD2	LEU	A	150	L	H	CE	LYS	V	139
R	H	CD2	LEU	A	150	L	H	HE3	LYS	V	139
R	H	CD2	LEU	A	150	L	H	HZ1	LYS	V	139
R	H	CD2	LEU	A	150	L	H	HZ3	LYS	V	139
R	H	CD2	LEU	A	150	L	H	CD1	LEU	V	143
R	H	CD2	LEU	A	150	L	H	HD11	LEU	V	143
R	H	CD2	LEU	A	150	L	H	HD12	LEU	V	143
R	H	CD2	LEU	A	150	L	H	HD13	LEU	V	143
R	H	CA	LEU	A	151	L	H	ND2	ASN	V	136
R	H	CA	LEU	A	151	L	H	OD1	ASN	V	136
R	H	CA	LEU	A	151	L	H	HD22	ASN	V	136
R	H	CB	LEU	A	151	L	H	CG	ASN	V	136
R	H	CB	LEU	A	151	L	H	ND2	ASN	V	136
R	H	CB	LEU	A	151	L	H	HD21	ASN	V	136
R	H	CB	LEU	A	151	L	H	HD22	ASN	V	136
R	H	CG	LEU	A	151	L	H	ND2	ASN	V	136
R	H	CG	LEU	A	151	L	H	HD21	ASN	V	136
R	H	CG	LEU	A	151	L	H	HD22	ASN	V	136
R	H	CD1	LEU	A	151	L	H	HB3	ASN	V	132
R	H	CD1	LEU	A	151	L	H	CG	ASN	V	136
R	H	CD1	LEU	A	151	L	H	ND2	ASN	V	136
R	H	CD1	LEU	A	151	L	H	OD1	ASN	V	136
R	H	CD1	LEU	A	151	L	H	HD21	ASN	V	136
R	H	CD1	LEU	A	151	L	H	HD22	ASN	V	136
R	H	CD2	LEU	A	151	L	H	ND2	ASN	V	136
R	H	CD2	LEU	A	151	L	H	HD21	ASN	V	136
R	H	CD2	LEU	A	151	L	H	HD22	ASN	V	136
R	H	CD1	ILE	A	154	L	H	OD1	ASN	V	136
R	H	CD1	ILE	A	154	L	H	HD22	ASN	V	136
R	-	CG	GLN	A	219	L	-	HA	SER	V	55
R	-	CG	GLN	A	219	L	-	HB3	SER	V	55
R	-	CD	GLN	A	219	L	H	HA	SER	V	52
R	-	CD	GLN	A	219	L	-	C	LEU	V	54
R	-	CD	GLN	A	219	L	-	O	LEU	V	54
R	-	CD	GLN	A	219	L	-	H	LEU	V	54
R	-	CD	GLN	A	219	L	-	N	SER	V	55
R	-	CD	GLN	A	219	L	-	CA	SER	V	55
R	-	CD	GLN	A	219	L	-	CB	SER	V	55
R	-	CD	GLN	A	219	L	-	H	SER	V	55
R	-	CD	GLN	A	219	L	-	HA	SER	V	55
R	-	CD	GLN	A	219	L	-	HB3	SER	V	55
R	-	NE2	GLN	A	219	L	H	O	ALA	V	51
R	-	NE2	GLN	A	219	L	H	CA	SER	V	52
R	-	NE2	GLN	A	219	L	H	C	SER	V	52
R	-	NE2	GLN	A	219	L	H	O	SER	V	52
R	-	NE2	GLN	A	219	L	H	HA	SER	V	52
R	-	NE2	GLN	A	219	L	H	N	LEU	V	53
R	-	NE2	GLN	A	219	L	-	N	LEU	V	54
R	-	NE2	GLN	A	219	L	-	C	LEU	V	54
R	-	NE2	GLN	A	219	L	-	H	LEU	V	54
R	-	NE2	GLN	A	219	L	-	N	SER	V	55
R	-	NE2	GLN	A	219	L	-	CA	SER	V	55
R	-	NE2	GLN	A	219	L	-	CB	SER	V	55
R	-	NE2	GLN	A	219	L	-	H	SER	V	55
R	-	NE2	GLN	A	219	L	-	HA	SER	V	55
R	-	NE2	GLN	A	219	L	-	HB3	SER	V	55
R	-	OE1	GLN	A	219	L	-	CA	LEU	V	54
R	-	OE1	GLN	A	219	L	-	C	LEU	V	54
R	-	OE1	GLN	A	219	L	-	O	LEU	V	54
R	-	OE1	GLN	A	219	L	-	H	LEU	V	54
R	-	OE1	GLN	A	219	L	-	N	SER	V	55
R	-	OE1	GLN	A	219	L	-	CA	SER	V	55
R	-	OE1	GLN	A	219	L	-	CB	SER	V	55
R	-	OE1	GLN	A	219	L	-	H	SER	V	55
R	-	OE1	GLN	A	219	L	-	HA	SER	V	55
R	-	OE1	GLN	A	219	L	-	HB3	SER	V	55
R	H	CB	SER	A	221	L	-	H	ARG	V	57
R	H	OG	SER	A	221	L	-	H	ARG	V	57
R	H	NH1	ARG	A	222	L	H	CB	ALA	V	51
R	H	NH1	ARG	A	222	L	H	HB1	ALA	V	51
R	H	NH1	ARG	A	222	L	H	HB2	ALA	V	51
R	H	NH1	ARG	A	222	L	H	HB3	ALA	V	51
R	H	CZ	ARG	A	222	L	H	HB1	ALA	V	51
R	H	OE2	GLU	A	291	L	-	HB3	ARG	V	57
R	H	NH2	ARG	A	295	L	-	HD2	ARG	V	57
R	H	NH2	ARG	A	295	L	-	HD3	ARG	V	57
R	H	CA	LEU	A	300	L	-	HZ1	LYS	V	161
R	H	CB	LEU	A	300	L	-	HZ1	LYS	V	161
R	H	CG	LEU	A	300	L	-	NZ	LYS	V	161
R	H	CG	LEU	A	300	L	-	HZ1	LYS	V	161
R	H	CG	LEU	A	300	L	-	HZ2	LYS	V	161
R	H	CG	LEU	A	300	L	-	HZ3	LYS	V	161
R	H	CD1	LEU	A	300	L	-	HZ1	LYS	V	161
R	H	CD2	LEU	A	300	L	-	CE	LYS	V	161
R	H	CD2	LEU	A	300	L	-	NZ	LYS	V	161
R	H	CD2	LEU	A	300	L	-	HE2	LYS	V	161
R	H	CD2	LEU	A	300	L	-	HE3	LYS	V	161
R	H	CD2	LEU	A	300	L	-	HZ1	LYS	V	161
R	H	CD2	LEU	A	300	L	-	HZ2	LYS	V	161
R	H	CD2	LEU	A	300	L	-	HZ3	LYS	V	161
R	-	CD2	LEU	A	340	L	-	HD2	LYS	V	161
R	-	CD2	LEU	A	340	L	-	HZ2	LYS	V	161
R	-	CD2	LEU	A	340	L	-	HZ3	LYS	V	161
R	-	CG	LEU	A	341	L	-	CB	LYS	V	161
R	-	CG	LEU	A	341	L	-	O	LYS	V	161
R	-	CG	LEU	A	341	L	-	H	LYS	V	161
R	-	CG	LEU	A	341	L	-	HB2	LYS	V	161
R	-	CD1	LEU	A	341	L	H	O	ARG	V	159
R	-	CD1	LEU	A	341	L	-	HA	LYS	V	160
R	-	CD1	LEU	A	341	L	-	N	LYS	V	161
R	-	CD1	LEU	A	341	L	-	CA	LYS	V	161
R	-	CD1	LEU	A	341	L	-	C	LYS	V	161
R	-	CD1	LEU	A	341	L	-	CB	LYS	V	161
R	-	CD1	LEU	A	341	L	-	O	LYS	V	161
R	-	CD1	LEU	A	341	L	-	H	LYS	V	161
R	-	CD1	LEU	A	341	L	-	HB2	LYS	V	161
R	-	CD2	LEU	A	341	L	H	O	ARG	V	159
R	-	CD2	LEU	A	341	L	-	CB	LYS	V	161
R	-	CD2	LEU	A	341	L	-	H	LYS	V	161
R	-	CD2	LEU	A	341	L	-	HB2	LYS	V	161
R	-	CD2	LEU	A	341	L	-	HD3	LYS	V	161
R	-	CG	PRO	A	351	L	-	CG	ASP	V	50
R	-	CG	PRO	A	351	L	-	OD1	ASP	V	50
R	-	CG	PRO	A	351	L	-	OD2	ASP	V	50
R	-	CD	PRO	A	351	L	-	OD2	ASP	V	50

- 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