IID

Q8NH37_Q15622.1 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	TYR	A	102	L	H	LEU	V	299
R	H	TYR	A	102	L	H	VAL	V	45
R	H	PHE	A	103	L	H	MET	V	41
R	H	PHE	A	103	L	H	VAL	V	45
R	H	LEU	A	106	L	H	VAL	V	45
R	H	GLY	A	142	L	H	ARG	V	136
R	H	LEU	A	143	L	H	ARG	V	136
R	H	LEU	A	146	L	H	ARG	V	136
R	H	LEU	A	146	L	H	THR	V	48
R	H	LEU	A	146	L	H	PRO	V	51
R	H	TRP	A	149	L	H	THR	V	48
R	H	TRP	A	149	L	H	SER	V	49
R	H	THR	A	150	L	H	SER	V	49
R	H	THR	A	150	L	H	PRO	V	51
R	H	ALA	A	153	L	H	VAL	V	45
R	H	ALA	A	153	L	H	SER	V	49
R	H	LEU	A	154	L	-	TRP	V	302
R	H	LEU	A	157	L	H	LEU	V	299
R	H	LEU	A	157	L	-	TRP	V	302
R	H	LEU	A	161	L	-	TRP	V	302
R	H	HIS	A	304	L	H	LEU	V	148
R	H	HIS	A	304	L	H	LEU	V	152
R	H	TRP	A	307	L	H	LEU	V	152
R	H	GLY	A	308	L	H	LEU	V	152
R	H	GLY	A	308	L	H	LEU	V	155
R	H	LYS	A	311	L	H	LEU	V	152
R	H	LYS	A	311	L	H	VAL	V	156
R	H	GLY	A	312	L	H	VAL	V	156
R	-	PHE	A	315	L	H	VAL	V	156
R	-	PHE	A	315	L	H	LEU	V	196
R	-	PHE	A	315	L	H	ALA	V	199
R	-	PHE	A	315	L	H	ASN	V	200
R	-	PHE	A	315	L	H	LEU	V	203
R	-	LYS	A	316	L	H	LEU	V	160
R	-	LYS	A	316	L	-	TRP	V	163
R	-	CYS	A	318	L	H	VAL	V	192
R	-	CYS	A	318	L	H	LEU	V	196
R	-	PRO	A	319	L	H	LEU	V	195
R	H	TYR	A	35	L	H	PHE	V	70
R	H	LEU	A	36	L	H	ALA	V	97
R	H	LEU	A	40	L	H	PHE	V	100
R	H	LEU	A	40	L	H	PHE	V	151
R	H	LEU	A	43	L	H	PHE	V	104
R	H	LEU	A	43	L	H	TRP	V	147
R	H	LEU	A	47	L	H	GLY	V	144
R	H	LEU	A	47	L	H	TRP	V	147
R	H	LEU	A	47	L	H	LEU	V	148
R	H	LEU	A	47	L	H	PHE	V	151
R	H	ILE	A	50	L	H	ALA	V	140
R	H	ILE	A	50	L	H	MET	V	141
R	H	ILE	A	50	L	H	VAL	V	143
R	H	ILE	A	50	L	H	GLY	V	144
R	H	ILE	A	50	L	H	VAL	V	145
R	H	ILE	A	50	L	H	TRP	V	147
R	H	SER	A	51	L	H	MET	V	141
R	H	SER	A	51	L	H	LEU	V	148
R	-	ASP	A	52	L	H	MET	V	141
R	-	HIS	A	56	L	H	HIS	V	137
R	-	HIS	A	56	L	H	MET	V	141
R	H	PHE	A	68	L	H	PHE	V	66
R	H	ILE	A	71	L	H	PHE	V	66
R	H	ILE	A	71	L	H	PHE	V	70
R	H	CYS	A	72	L	H	PHE	V	66
R	H	CYS	A	72	L	H	PHE	V	70
R	H	SER	A	75	L	H	PHE	V	70
R	H	MET	A	83	L	H	PRO	V	77
R	H	MET	A	83	L	H	ALA	V	81
R	H	GLN	A	86	L	H	LYS	V	78
R	H	THR	A	87	L	H	ALA	V	81
R	H	THR	A	87	L	-	TYR	V	85
R	-	ASN	A	89	L	-	TYR	V	85

- 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

Q8NH37_Q15622.1 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	OH	TYR	A	35	L	H	HD1	PHE	V	70
R	H	OH	TYR	A	35	L	H	HE1	PHE	V	70
R	H	CD2	LEU	A	36	L	H	HB1	ALA	V	97
R	H	CD2	LEU	A	40	L	H	CE1	PHE	V	100
R	H	CD2	LEU	A	40	L	H	HE1	PHE	V	100
R	H	CD2	LEU	A	40	L	H	HZ	PHE	V	100
R	H	CD2	LEU	A	40	L	H	HE2	PHE	V	151
R	H	CB	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CG	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CG	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	43	L	H	CE1	PHE	V	104
R	H	CD1	LEU	A	43	L	H	CZ	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD1	LEU	A	43	L	H	HZ3	TRP	V	147
R	H	CD2	LEU	A	43	L	H	HE1	PHE	V	104
R	H	CD2	LEU	A	43	L	H	HZ	PHE	V	104
R	H	CD2	LEU	A	43	L	H	CE3	TRP	V	147
R	H	CD2	LEU	A	43	L	H	CH2	TRP	V	147
R	H	CD2	LEU	A	43	L	H	CZ3	TRP	V	147
R	H	CD2	LEU	A	43	L	H	HE3	TRP	V	147
R	H	CD2	LEU	A	43	L	H	HZ3	TRP	V	147
R	H	CB	LEU	A	47	L	H	HB3	LEU	V	148
R	H	CB	LEU	A	47	L	H	HD12	LEU	V	148
R	H	CG	LEU	A	47	L	H	C	TRP	V	147
R	H	CG	LEU	A	47	L	H	CB	TRP	V	147
R	H	CG	LEU	A	47	L	H	HB2	TRP	V	147
R	H	CG	LEU	A	47	L	H	HB3	TRP	V	147
R	H	CG	LEU	A	47	L	H	N	LEU	V	148
R	H	CG	LEU	A	47	L	H	HA	LEU	V	148
R	H	CG	LEU	A	47	L	H	HB3	LEU	V	148
R	H	CD1	LEU	A	47	L	H	O	TRP	V	147
R	H	CD1	LEU	A	47	L	H	HB3	TRP	V	147
R	H	CD1	LEU	A	47	L	H	HA	LEU	V	148
R	H	CD1	LEU	A	47	L	H	HD11	LEU	V	148
R	H	CD1	LEU	A	47	L	H	CB	PHE	V	151
R	H	CD1	LEU	A	47	L	H	HB2	PHE	V	151
R	H	CD1	LEU	A	47	L	H	HB3	PHE	V	151
R	H	CD2	LEU	A	47	L	H	O	GLY	V	144
R	H	CD2	LEU	A	47	L	H	CA	TRP	V	147
R	H	CD2	LEU	A	47	L	H	C	TRP	V	147
R	H	CD2	LEU	A	47	L	H	CB	TRP	V	147
R	H	CD2	LEU	A	47	L	H	O	TRP	V	147
R	H	CD2	LEU	A	47	L	H	HB2	TRP	V	147
R	H	CD2	LEU	A	47	L	H	HB3	TRP	V	147
R	H	CD2	LEU	A	47	L	H	N	LEU	V	148
R	H	CD2	LEU	A	47	L	H	CA	LEU	V	148
R	H	CD2	LEU	A	47	L	H	CB	LEU	V	148
R	H	CD2	LEU	A	47	L	H	H	LEU	V	148
R	H	CD2	LEU	A	47	L	H	HA	LEU	V	148
R	H	CD2	LEU	A	47	L	H	HB3	LEU	V	148
R	H	CA	ILE	A	50	L	H	SD	MET	V	141
R	H	CA	ILE	A	50	L	H	HA	MET	V	141
R	H	CA	ILE	A	50	L	H	HA3	GLY	V	144
R	H	C	ILE	A	50	L	H	SD	MET	V	141
R	H	C	ILE	A	50	L	H	CE	MET	V	141
R	H	C	ILE	A	50	L	H	HA	MET	V	141
R	H	C	ILE	A	50	L	H	HE1	MET	V	141
R	H	C	ILE	A	50	L	H	HE3	MET	V	141
R	H	C	ILE	A	50	L	H	HA3	GLY	V	144
R	H	CB	ILE	A	50	L	H	O	ALA	V	140
R	H	CB	ILE	A	50	L	H	HA	MET	V	141
R	H	CB	ILE	A	50	L	H	N	GLY	V	144
R	H	CB	ILE	A	50	L	H	CA	GLY	V	144
R	H	CB	ILE	A	50	L	H	C	GLY	V	144
R	H	CB	ILE	A	50	L	H	H	GLY	V	144
R	H	CB	ILE	A	50	L	H	HA2	GLY	V	144
R	H	CB	ILE	A	50	L	H	HA3	GLY	V	144
R	H	O	ILE	A	50	L	H	CG	MET	V	141
R	H	O	ILE	A	50	L	H	SD	MET	V	141
R	H	O	ILE	A	50	L	H	CE	MET	V	141
R	H	O	ILE	A	50	L	H	HA	MET	V	141
R	H	O	ILE	A	50	L	H	HB3	MET	V	141
R	H	O	ILE	A	50	L	H	HE1	MET	V	141
R	H	O	ILE	A	50	L	H	HE2	MET	V	141
R	H	O	ILE	A	50	L	H	HE3	MET	V	141
R	H	O	ILE	A	50	L	H	HA3	GLY	V	144
R	H	CG1	ILE	A	50	L	H	O	ALA	V	140
R	H	CG1	ILE	A	50	L	H	N	GLY	V	144
R	H	CG1	ILE	A	50	L	H	CA	GLY	V	144
R	H	CG1	ILE	A	50	L	H	H	GLY	V	144
R	H	CG1	ILE	A	50	L	H	HA2	GLY	V	144
R	H	CG1	ILE	A	50	L	H	HA3	GLY	V	144
R	H	CG2	ILE	A	50	L	H	C	ALA	V	140
R	H	CG2	ILE	A	50	L	H	O	ALA	V	140
R	H	CG2	ILE	A	50	L	H	CA	MET	V	141
R	H	CG2	ILE	A	50	L	H	C	MET	V	141
R	H	CG2	ILE	A	50	L	H	O	MET	V	141
R	H	CG2	ILE	A	50	L	H	HA	MET	V	141
R	H	CG2	ILE	A	50	L	H	N	GLY	V	144
R	H	CG2	ILE	A	50	L	H	CA	GLY	V	144
R	H	CG2	ILE	A	50	L	H	C	GLY	V	144
R	H	CG2	ILE	A	50	L	H	O	GLY	V	144
R	H	CG2	ILE	A	50	L	H	H	GLY	V	144
R	H	CG2	ILE	A	50	L	H	HA2	GLY	V	144
R	H	CG2	ILE	A	50	L	H	HA3	GLY	V	144
R	H	CG2	ILE	A	50	L	H	N	VAL	V	145
R	H	CG2	ILE	A	50	L	H	H	VAL	V	145
R	H	CD1	ILE	A	50	L	H	O	ALA	V	140
R	H	CD1	ILE	A	50	L	H	C	VAL	V	143
R	H	CD1	ILE	A	50	L	H	HG11	VAL	V	143
R	H	CD1	ILE	A	50	L	H	N	GLY	V	144
R	H	CD1	ILE	A	50	L	H	CA	GLY	V	144
R	H	CD1	ILE	A	50	L	H	H	GLY	V	144
R	H	CD1	ILE	A	50	L	H	HA2	GLY	V	144
R	H	CD1	ILE	A	50	L	H	HA3	GLY	V	144
R	H	CD1	ILE	A	50	L	H	HD1	TRP	V	147
R	H	N	SER	A	51	L	H	HE1	MET	V	141
R	H	CA	SER	A	51	L	H	HE1	MET	V	141
R	H	C	SER	A	51	L	H	HE1	MET	V	141
R	H	CB	SER	A	51	L	H	HD22	LEU	V	148
R	H	O	SER	A	51	L	H	HE1	MET	V	141
R	H	OG	SER	A	51	L	H	CB	LEU	V	148
R	H	OG	SER	A	51	L	H	CD2	LEU	V	148
R	H	OG	SER	A	51	L	H	HB3	LEU	V	148
R	H	OG	SER	A	51	L	H	HD12	LEU	V	148
R	H	OG	SER	A	51	L	H	HD21	LEU	V	148
R	H	OG	SER	A	51	L	H	HD22	LEU	V	148
R	H	OG	SER	A	51	L	H	HD23	LEU	V	148
R	-	N	ASP	A	52	L	H	HE1	MET	V	141
R	-	CA	HIS	A	56	L	H	HE2	HIS	V	137
R	-	CB	HIS	A	56	L	H	NE2	HIS	V	137
R	-	CB	HIS	A	56	L	H	HE2	HIS	V	137
R	-	CG	HIS	A	56	L	H	CE1	HIS	V	137
R	-	CG	HIS	A	56	L	H	NE2	HIS	V	137
R	-	CG	HIS	A	56	L	H	HE2	HIS	V	137
R	-	CD2	HIS	A	56	L	H	HE2	HIS	V	137
R	-	CD2	HIS	A	56	L	H	SD	MET	V	141
R	-	ND1	HIS	A	56	L	H	CD2	HIS	V	137
R	-	ND1	HIS	A	56	L	H	CE1	HIS	V	137
R	-	ND1	HIS	A	56	L	H	NE2	HIS	V	137
R	-	ND1	HIS	A	56	L	H	HE1	HIS	V	137
R	-	ND1	HIS	A	56	L	H	HE2	HIS	V	137
R	-	ND1	HIS	A	56	L	H	SD	MET	V	141
R	-	ND1	HIS	A	56	L	H	HG3	MET	V	141
R	-	CE1	HIS	A	56	L	H	CE1	HIS	V	137
R	-	CE1	HIS	A	56	L	H	NE2	HIS	V	137
R	-	CE1	HIS	A	56	L	H	HE1	HIS	V	137
R	-	CE1	HIS	A	56	L	H	HE2	HIS	V	137
R	-	CE1	HIS	A	56	L	H	CG	MET	V	141
R	-	CE1	HIS	A	56	L	H	SD	MET	V	141
R	-	CE1	HIS	A	56	L	H	CE	MET	V	141
R	-	CE1	HIS	A	56	L	H	HG2	MET	V	141
R	-	CE1	HIS	A	56	L	H	HG3	MET	V	141
R	-	CE1	HIS	A	56	L	H	HE1	MET	V	141
R	-	CE1	HIS	A	56	L	H	HE2	MET	V	141
R	-	NE2	HIS	A	56	L	H	HE2	HIS	V	137
R	-	NE2	HIS	A	56	L	H	CG	MET	V	141
R	-	NE2	HIS	A	56	L	H	SD	MET	V	141
R	-	NE2	HIS	A	56	L	H	CE	MET	V	141
R	-	NE2	HIS	A	56	L	H	HG2	MET	V	141
R	-	NE2	HIS	A	56	L	H	HG3	MET	V	141
R	-	NE2	HIS	A	56	L	H	HE1	MET	V	141
R	-	NE2	HIS	A	56	L	H	HE2	MET	V	141
R	H	CD2	PHE	A	68	L	H	CE2	PHE	V	66
R	H	CD2	PHE	A	68	L	H	CZ	PHE	V	66
R	H	CD2	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CE1	PHE	A	68	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CG	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CD1	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CD2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CE1	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CE2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	CZ	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HD2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HE2	PHE	V	66
R	H	CE2	PHE	A	68	L	H	HZ	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CG	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CD2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CE2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	CZ	PHE	V	66
R	H	CZ	PHE	A	68	L	H	HD2	PHE	V	66
R	H	CZ	PHE	A	68	L	H	HE2	PHE	V	66
R	H	CB	ILE	A	71	L	H	HZ	PHE	V	66
R	H	O	ILE	A	71	L	H	HZ	PHE	V	70
R	H	CG2	ILE	A	71	L	H	HZ	PHE	V	66
R	H	CA	CYS	A	72	L	H	HZ	PHE	V	70
R	H	CB	CYS	A	72	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	72	L	H	CD2	PHE	V	66
R	H	SG	CYS	A	72	L	H	CE2	PHE	V	66
R	H	SG	CYS	A	72	L	H	CZ	PHE	V	66
R	H	SG	CYS	A	72	L	H	HE2	PHE	V	66
R	H	SG	CYS	A	72	L	H	HZ	PHE	V	66
R	H	CA	SER	A	75	L	H	HE1	PHE	V	70
R	H	CB	SER	A	75	L	H	CE1	PHE	V	70
R	H	CB	SER	A	75	L	H	CZ	PHE	V	70
R	H	CB	SER	A	75	L	H	HE1	PHE	V	70
R	H	CB	SER	A	75	L	H	HZ	PHE	V	70
R	H	OG	SER	A	75	L	H	CD1	PHE	V	70
R	H	OG	SER	A	75	L	H	CE1	PHE	V	70
R	H	OG	SER	A	75	L	H	CZ	PHE	V	70
R	H	OG	SER	A	75	L	H	HE1	PHE	V	70
R	H	OG	SER	A	75	L	H	HZ	PHE	V	70
R	H	SD	MET	A	83	L	H	HB3	PRO	V	77
R	H	CE	MET	A	83	L	H	HB3	PRO	V	77
R	H	CE	MET	A	83	L	H	HB2	ALA	V	81
R	H	NE2	GLN	A	86	L	H	HZ3	LYS	V	78
R	H	C	THR	A	87	L	-	OH	TYR	V	85
R	H	CB	THR	A	87	L	-	CE2	TYR	V	85
R	H	CB	THR	A	87	L	-	OH	TYR	V	85
R	H	CB	THR	A	87	L	-	CZ	TYR	V	85
R	H	CB	THR	A	87	L	-	HE2	TYR	V	85
R	H	O	THR	A	87	L	-	CE1	TYR	V	85
R	H	O	THR	A	87	L	-	OH	TYR	V	85
R	H	O	THR	A	87	L	-	CZ	TYR	V	85
R	H	O	THR	A	87	L	-	HE1	TYR	V	85
R	H	O	THR	A	87	L	-	HH	TYR	V	85
R	H	CG2	THR	A	87	L	H	HB1	ALA	V	81
R	H	CG2	THR	A	87	L	-	CE2	TYR	V	85
R	H	CG2	THR	A	87	L	-	HE2	TYR	V	85
R	-	CB	ASN	A	89	L	-	OH	TYR	V	85
R	-	CB	ASN	A	89	L	-	HH	TYR	V	85
R	-	ND2	ASN	A	89	L	-	HH	TYR	V	85
R	H	CD1	TYR	A	102	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	102	L	H	CG1	VAL	V	45
R	H	CE1	TYR	A	102	L	H	CG2	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG12	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG13	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG22	VAL	V	45
R	H	CE1	TYR	A	102	L	H	HG23	VAL	V	45
R	H	CE2	TYR	A	102	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	102	L	H	CB	VAL	V	45
R	H	OH	TYR	A	102	L	H	CG1	VAL	V	45
R	H	OH	TYR	A	102	L	H	CG2	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG11	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG12	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG13	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG22	VAL	V	45
R	H	OH	TYR	A	102	L	H	HG23	VAL	V	45
R	H	OH	TYR	A	102	L	H	HD13	LEU	V	299
R	H	OH	TYR	A	102	L	H	HD22	LEU	V	299
R	H	CZ	TYR	A	102	L	H	CG1	VAL	V	45
R	H	CZ	TYR	A	102	L	H	HG12	VAL	V	45
R	H	CZ	TYR	A	102	L	H	HG13	VAL	V	45
R	H	CZ	TYR	A	102	L	H	HG22	VAL	V	45
R	H	CD1	PHE	A	103	L	H	HB3	MET	V	41
R	H	CD1	PHE	A	103	L	H	HG21	VAL	V	45
R	H	CD1	PHE	A	103	L	H	HG22	VAL	V	45
R	H	CD2	PHE	A	103	L	H	HB3	MET	V	41
R	H	CD2	PHE	A	103	L	H	HG3	MET	V	41
R	H	CE1	PHE	A	103	L	H	CB	MET	V	41
R	H	CE1	PHE	A	103	L	H	O	MET	V	41
R	H	CE1	PHE	A	103	L	H	CG	MET	V	41
R	H	CE1	PHE	A	103	L	H	SD	MET	V	41
R	H	CE1	PHE	A	103	L	H	HB2	MET	V	41
R	H	CE1	PHE	A	103	L	H	HB3	MET	V	41
R	H	CE1	PHE	A	103	L	H	HG3	MET	V	41
R	H	CE1	PHE	A	103	L	H	CG2	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HG21	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HG22	VAL	V	45
R	H	CE1	PHE	A	103	L	H	HG23	VAL	V	45
R	H	CE2	PHE	A	103	L	H	CB	MET	V	41
R	H	CE2	PHE	A	103	L	H	CG	MET	V	41
R	H	CE2	PHE	A	103	L	H	HB2	MET	V	41
R	H	CE2	PHE	A	103	L	H	HB3	MET	V	41
R	H	CE2	PHE	A	103	L	H	HG3	MET	V	41
R	H	CZ	PHE	A	103	L	H	CA	MET	V	41
R	H	CZ	PHE	A	103	L	H	C	MET	V	41
R	H	CZ	PHE	A	103	L	H	CB	MET	V	41
R	H	CZ	PHE	A	103	L	H	O	MET	V	41
R	H	CZ	PHE	A	103	L	H	CG	MET	V	41
R	H	CZ	PHE	A	103	L	H	HB2	MET	V	41
R	H	CZ	PHE	A	103	L	H	HB3	MET	V	41
R	H	CZ	PHE	A	103	L	H	HG3	MET	V	41
R	H	CZ	PHE	A	103	L	H	HG21	VAL	V	45
R	H	CZ	PHE	A	103	L	H	HG22	VAL	V	45
R	H	CG	LEU	A	106	L	H	HG23	VAL	V	45
R	H	CD2	LEU	A	106	L	H	CG2	VAL	V	45
R	H	CD2	LEU	A	106	L	H	HG12	VAL	V	45
R	H	CD2	LEU	A	106	L	H	HG21	VAL	V	45
R	H	CD2	LEU	A	106	L	H	HG22	VAL	V	45
R	H	CD2	LEU	A	106	L	H	HG23	VAL	V	45
R	H	CA	GLY	A	142	L	H	NH1	ARG	V	136
R	H	CA	GLY	A	142	L	H	HH11	ARG	V	136
R	H	CA	GLY	A	142	L	H	HH12	ARG	V	136
R	H	C	GLY	A	142	L	H	NH1	ARG	V	136
R	H	C	GLY	A	142	L	H	HH11	ARG	V	136
R	H	C	GLY	A	142	L	H	HH12	ARG	V	136
R	H	O	GLY	A	142	L	H	NH1	ARG	V	136
R	H	O	GLY	A	142	L	H	HH11	ARG	V	136
R	H	O	GLY	A	142	L	H	HH12	ARG	V	136
R	H	N	LEU	A	143	L	H	HH12	ARG	V	136
R	H	CD1	LEU	A	146	L	H	O	THR	V	48
R	H	CD1	LEU	A	146	L	H	HA	PRO	V	51
R	H	CD2	LEU	A	146	L	H	HA	PRO	V	51
R	H	CD2	LEU	A	146	L	H	HB3	PRO	V	51
R	H	CD2	LEU	A	146	L	H	HG3	PRO	V	51
R	H	CD2	LEU	A	146	L	H	HH22	ARG	V	136
R	H	C	TRP	A	149	L	H	HA	SER	V	49
R	H	CB	TRP	A	149	L	H	O	THR	V	48
R	H	CB	TRP	A	149	L	H	HB	THR	V	48
R	H	CG	TRP	A	149	L	H	CB	THR	V	48
R	H	CG	TRP	A	149	L	H	HB	THR	V	48
R	H	CD1	TRP	A	149	L	H	HB	THR	V	48
R	H	CD2	TRP	A	149	L	H	CB	THR	V	48
R	H	CD2	TRP	A	149	L	H	OG1	THR	V	48
R	H	CD2	TRP	A	149	L	H	HB	THR	V	48
R	H	CD2	TRP	A	149	L	H	HG21	THR	V	48
R	H	CE2	TRP	A	149	L	H	HB	THR	V	48
R	H	CE2	TRP	A	149	L	H	HG21	THR	V	48
R	H	CE3	TRP	A	149	L	H	CB	THR	V	48
R	H	CE3	TRP	A	149	L	H	OG1	THR	V	48
R	H	CE3	TRP	A	149	L	H	HB	THR	V	48
R	H	CE3	TRP	A	149	L	H	HG21	THR	V	48
R	H	NE1	TRP	A	149	L	H	HB	THR	V	48
R	H	CH2	TRP	A	149	L	H	HG21	THR	V	48
R	H	CZ2	TRP	A	149	L	H	HG21	THR	V	48
R	H	CZ3	TRP	A	149	L	H	HB	THR	V	48
R	H	CZ3	TRP	A	149	L	H	HG21	THR	V	48
R	H	N	THR	A	150	L	H	HA	SER	V	49
R	H	CA	THR	A	150	L	H	HA	SER	V	49
R	H	CB	THR	A	150	L	H	HA	SER	V	49
R	H	CG2	THR	A	150	L	H	O	SER	V	49
R	H	OG1	THR	A	150	L	H	O	SER	V	49
R	H	OG1	THR	A	150	L	H	HA	SER	V	49
R	H	OG1	THR	A	150	L	H	HG3	PRO	V	51
R	H	OG1	THR	A	150	L	H	HD2	PRO	V	51
R	H	CB	ALA	A	153	L	H	HG12	VAL	V	45
R	H	CB	ALA	A	153	L	H	CB	SER	V	49
R	H	CB	ALA	A	153	L	H	OG	SER	V	49
R	H	CB	ALA	A	153	L	H	HB3	SER	V	49
R	H	CB	ALA	A	153	L	H	HG	SER	V	49
R	H	CD2	LEU	A	154	L	-	HE3	TRP	V	302
R	H	CG	LEU	A	157	L	-	OXT	TRP	V	302
R	H	CD2	LEU	A	157	L	H	O	LEU	V	299
R	H	CD2	LEU	A	157	L	H	HG	LEU	V	299
R	H	CD2	LEU	A	157	L	-	CB	TRP	V	302
R	H	CD2	LEU	A	157	L	-	OXT	TRP	V	302
R	H	CD2	LEU	A	157	L	-	HB2	TRP	V	302
R	H	CD2	LEU	A	157	L	-	HB3	TRP	V	302
R	H	CD1	LEU	A	161	L	-	C	TRP	V	302
R	H	CD1	LEU	A	161	L	-	O	TRP	V	302
R	H	CD1	LEU	A	161	L	-	OXT	TRP	V	302
R	H	O	HIS	A	304	L	H	HD22	LEU	V	152
R	H	CG	HIS	A	304	L	H	HD12	LEU	V	148
R	H	CG	HIS	A	304	L	H	HD13	LEU	V	148
R	H	ND1	HIS	A	304	L	H	CG	LEU	V	148
R	H	ND1	HIS	A	304	L	H	CD1	LEU	V	148
R	H	ND1	HIS	A	304	L	H	CD2	LEU	V	148
R	H	ND1	HIS	A	304	L	H	HD11	LEU	V	148
R	H	ND1	HIS	A	304	L	H	HD12	LEU	V	148
R	H	ND1	HIS	A	304	L	H	HD13	LEU	V	148
R	H	ND1	HIS	A	304	L	H	HD22	LEU	V	148
R	H	ND1	HIS	A	304	L	H	HD23	LEU	V	148
R	H	CE1	HIS	A	304	L	H	CG	LEU	V	148
R	H	CE1	HIS	A	304	L	H	CD1	LEU	V	148
R	H	CE1	HIS	A	304	L	H	CD2	LEU	V	148
R	H	CE1	HIS	A	304	L	H	HD12	LEU	V	148
R	H	CE1	HIS	A	304	L	H	HD13	LEU	V	148
R	H	CE1	HIS	A	304	L	H	HD22	LEU	V	148
R	H	CE1	HIS	A	304	L	H	HD23	LEU	V	148
R	H	NE2	HIS	A	304	L	H	HD12	LEU	V	148
R	H	NE2	HIS	A	304	L	H	HD22	LEU	V	148
R	H	C	TRP	A	307	L	H	HD22	LEU	V	152
R	H	C	TRP	A	307	L	H	HD23	LEU	V	152
R	H	O	TRP	A	307	L	H	HD23	LEU	V	152
R	H	CD1	TRP	A	307	L	H	CD1	LEU	V	152
R	H	CD1	TRP	A	307	L	H	HD12	LEU	V	152
R	H	CD1	TRP	A	307	L	H	HD13	LEU	V	152
R	H	CD1	TRP	A	307	L	H	HD22	LEU	V	152
R	H	CD1	TRP	A	307	L	H	HD23	LEU	V	152
R	H	NE1	TRP	A	307	L	H	CD1	LEU	V	152
R	H	NE1	TRP	A	307	L	H	HD12	LEU	V	152
R	H	NE1	TRP	A	307	L	H	HD13	LEU	V	152
R	H	N	GLY	A	308	L	H	HD22	LEU	V	152
R	H	N	GLY	A	308	L	H	HD23	LEU	V	152
R	H	CA	GLY	A	308	L	H	CD2	LEU	V	152
R	H	CA	GLY	A	308	L	H	HD21	LEU	V	152
R	H	CA	GLY	A	308	L	H	HD22	LEU	V	152
R	H	CA	GLY	A	308	L	H	HD23	LEU	V	152
R	H	CA	GLY	A	308	L	H	CD2	LEU	V	155
R	H	CA	GLY	A	308	L	H	HD21	LEU	V	155
R	H	CA	GLY	A	308	L	H	HD22	LEU	V	155
R	H	C	GLY	A	308	L	H	HD21	LEU	V	155
R	H	C	GLY	A	308	L	H	HD22	LEU	V	155
R	H	O	GLY	A	308	L	H	HD21	LEU	V	155
R	H	O	GLY	A	308	L	H	HD22	LEU	V	155
R	H	C	LYS	A	311	L	H	HG22	VAL	V	156
R	H	O	LYS	A	311	L	H	HG22	VAL	V	156
R	H	CD	LYS	A	311	L	H	CD1	LEU	V	152
R	H	CD	LYS	A	311	L	H	HB3	LEU	V	152
R	H	CD	LYS	A	311	L	H	HD12	LEU	V	152
R	H	CD	LYS	A	311	L	H	HD23	LEU	V	152
R	H	CE	LYS	A	311	L	H	HD12	LEU	V	152
R	H	NZ	LYS	A	311	L	H	CD1	LEU	V	152
R	H	NZ	LYS	A	311	L	H	HB3	LEU	V	152
R	H	NZ	LYS	A	311	L	H	HD11	LEU	V	152
R	H	NZ	LYS	A	311	L	H	HD12	LEU	V	152
R	H	N	GLY	A	312	L	H	HG22	VAL	V	156
R	H	CA	GLY	A	312	L	H	HG22	VAL	V	156
R	-	CA	PHE	A	315	L	H	HD22	LEU	V	196
R	-	C	PHE	A	315	L	H	CD2	LEU	V	196
R	-	C	PHE	A	315	L	H	HD12	LEU	V	196
R	-	C	PHE	A	315	L	H	HD22	LEU	V	196
R	-	C	PHE	A	315	L	H	HD23	LEU	V	196
R	-	CB	PHE	A	315	L	H	HG12	VAL	V	156
R	-	CB	PHE	A	315	L	H	HG13	VAL	V	156
R	-	CB	PHE	A	315	L	H	HD22	LEU	V	196
R	-	O	PHE	A	315	L	H	CG	LEU	V	196
R	-	O	PHE	A	315	L	H	CD1	LEU	V	196
R	-	O	PHE	A	315	L	H	CD2	LEU	V	196
R	-	O	PHE	A	315	L	H	HD12	LEU	V	196
R	-	O	PHE	A	315	L	H	HD13	LEU	V	196
R	-	O	PHE	A	315	L	H	HD21	LEU	V	196
R	-	O	PHE	A	315	L	H	HD22	LEU	V	196
R	-	O	PHE	A	315	L	H	HD23	LEU	V	196
R	-	CG	PHE	A	315	L	H	HG12	VAL	V	156
R	-	CG	PHE	A	315	L	H	HG13	VAL	V	156
R	-	CG	PHE	A	315	L	H	HD22	LEU	V	196
R	-	CD1	PHE	A	315	L	H	HG13	VAL	V	156
R	-	CD1	PHE	A	315	L	H	CD2	LEU	V	196
R	-	CD1	PHE	A	315	L	H	HD21	LEU	V	196
R	-	CD1	PHE	A	315	L	H	HD22	LEU	V	196
R	-	CD1	PHE	A	315	L	H	HB2	ALA	V	199
R	-	CD1	PHE	A	315	L	H	HB2	ASN	V	200
R	-	CD2	PHE	A	315	L	H	HG13	VAL	V	156
R	-	CD2	PHE	A	315	L	H	HG23	VAL	V	156
R	-	CE1	PHE	A	315	L	H	CB	ALA	V	199
R	-	CE1	PHE	A	315	L	H	HB1	ALA	V	199
R	-	CE1	PHE	A	315	L	H	HB2	ALA	V	199
R	-	CE1	PHE	A	315	L	H	N	ASN	V	200
R	-	CE1	PHE	A	315	L	H	CA	ASN	V	200
R	-	CE1	PHE	A	315	L	H	CB	ASN	V	200
R	-	CE1	PHE	A	315	L	H	H	ASN	V	200
R	-	CE1	PHE	A	315	L	H	HA	ASN	V	200
R	-	CE1	PHE	A	315	L	H	HB2	ASN	V	200
R	-	CZ	PHE	A	315	L	H	HA	ASN	V	200
R	-	CZ	PHE	A	315	L	H	HB2	ASN	V	200
R	-	CZ	PHE	A	315	L	H	HD21	LEU	V	203
R	-	CE	LYS	A	316	L	H	HD21	LEU	V	160
R	-	NZ	LYS	A	316	L	-	CD1	TRP	V	163
R	-	NZ	LYS	A	316	L	-	HD1	TRP	V	163
R	-	NZ	LYS	A	316	L	-	HE1	TRP	V	163
R	-	O	CYS	A	318	L	H	HG12	VAL	V	192
R	-	O	CYS	A	318	L	H	HD23	LEU	V	196
R	-	OXT	PRO	A	319	L	H	HD21	LEU	V	195

- 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