# File 5x11.pdb1.pdb, PDB XXXX
# Hydrogen bonds
# NA Atom	Protein Atom	Dist.	Theta1	Theta2	Phi1	Phi2	Power
DC6:I.OP2/1	TYR20:A.OH/1	 2.57	 1.06	 1.07	-0.23	 2.91	0.916
DA7:I.OP1/1	LYS67:A.NZ/1	 2.97	 1.02	 1.25	 1.58	-1.57	0.845
DT8:I.OP1/1	LYS68:A.N/1	 2.94	 0.31	 0.18	 1.20	-1.94	0.146
DT8:I.OP2/1	TYR20:A.N/1	 2.94	 0.37	 0.55	-3.12	 0.03	0.138
DT8:I.OP2/1	TYR42:A.OH/1	 2.61	 0.98	 1.03	-1.49	 1.65	0.786
DG9:I.OP1/1	LYS68:A.NZ/1	 2.59	 1.23	 0.62	 1.63	-1.51	0.338
DG9:I.O6/1	HIS38:A.NE2/1	 2.67	 0.94	 0.30	 2.61	-0.53	0.790
DA15:I.OP1/1	ARG2:B.N/1	 2.76	 0.67	 0.40	-2.34	 0.80	0.379
DG16:I.OP1/1	LYS95:A.NZ/1	 2.59	 1.15	 0.84	 2.28	-0.87	0.644
DG16:I.OP2/1	GLN40:B.NE2/1	 2.96	 0.80	 0.93	-0.19	 2.95	0.438
DT18:I.O4/1	SER39:B.OG/1	 2.54	 0.79	 1.30	-2.24	 0.90	0.502
DT25:I.OP1/1	THR63:B.N/1	 2.74	 0.37	 0.39	-1.95	 1.19	0.160
DT25:I.OP1/1	LYS64:B.N/1	 2.91	 0.76	 0.08	-0.97	 2.17	0.516
DC6:J.OP2/1	TYR20:B.OH/1	 2.58	 0.99	 1.01	-0.14	 3.00	0.790
DA7:J.OP1/1	LYS67:B.NZ/1	 2.86	 1.03	 1.47	-1.83	 1.31	0.535
DT8:J.OP1/1	LYS68:B.N/1	 3.00	 0.37	 0.22	-1.51	 1.63	0.159
DT8:J.OP2/1	TYR20:B.N/1	 2.96	 0.48	 0.63	 2.95	-0.19	0.161
DT8:J.OP2/1	TYR42:B.OH/1	 2.47	 0.96	 0.97	 1.15	-1.99	0.698
DG9:J.OP1/1	LYS68:B.NZ/1	 2.95	 1.00	 1.51	-1.79	 1.35	0.420
DG9:J.O6/1	HIS38:B.NE2/1	 2.82	 1.04	 0.16	-2.86	 0.28	0.928
DA15:J.OP1/1	ARG2:A.N/1	 2.83	 0.46	 0.55	 2.19	-0.95	0.177
DT16:J.OP1/1	LYS95:B.NZ/1	 2.67	 1.13	 0.71	-2.60	 0.54	0.442
DT16:J.OP2/1	GLN40:A.NE2/1	 2.95	 0.93	 0.71	-0.17	 2.97	0.347
DT18:J.O4/1	SER39:A.OG/1	 2.69	 0.73	 1.39	 1.91	-1.23	0.346
DT25:J.OP1/1	THR63:A.N/1	 2.68	 0.57	 0.50	 1.71	-1.43	0.257
DT25:J.OP1/1	LYS64:A.N/1	 2.69	 0.63	 0.05	 0.72	-2.42	0.352
# Water bridges
# NA Atom	Protein Atom	NA-HOH	Prot.-HOH	Theta1	Theta2	Phi1	Phi2	Power
DT17:I.OP2/1	SER35:B.OG/1	 2.69	 3.06	 1.11	 1.35	-3.03	 0.19	0.360
DG9:J.OP2/1	TYR70:B.OH/1	 2.92	 2.75	 0.36	 1.28	-2.75	 1.68	0.113
DA15:J.OP1/1	VAL3:A.N/1	 2.97	 3.25	 1.14	 0.16	-2.86	-1.29	0.291
DT16:J.OP2/1	LEU4:A.N/1	 2.51	 3.07	 1.05	 0.30	 1.52	-1.16	0.770