Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1wto_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N THR 16.A OG1 no hydrogen 3.332 N/A VAL 3.A N VAL 14.A O no hydrogen 2.713 N/A PHE 5.A N LYS 12.A O no hydrogen 2.915 N/A TYR 7.A N GLU 10.A O no hydrogen 2.867 N/A GLU 10.A N TYR 7.A O no hydrogen 3.001 N/A LYS 12.A N PHE 5.A O no hydrogen 2.739 N/A VAL 14.A N VAL 3.A O no hydrogen 2.860 N/A THR 16.A N VAL 1.A O no hydrogen 2.787 N/A THR 16.A OG1 VAL 1.A O no hydrogen 3.464 N/A SER 17.A N ASP 15.A OD1 no hydrogen 2.604 N/A SER 17.A OG ASP 15.A OD1 no hydrogen 2.814 N/A LYS 18.A N ASP 15.A O no hydrogen 2.866 N/A ILE 19.A N THR 16.A O no hydrogen 3.120 N/A LYS 20.A N THR 32.A O no hydrogen 2.821 N/A LYS 21.A N THR 32.A OG1 no hydrogen 3.212 N/A TRP 23.A N SER 30.A O no hydrogen 2.916 N/A ARG 24.A NE GLU 46.A OE2 no hydrogen 2.700 N/A ARG 24.A NH2 GLU 46.A OE1 no hydrogen 3.144 N/A PHE 25.A N PHE 28.A O no hydrogen 2.834 N/A PHE 28.A N PHE 25.A O no hydrogen 2.982 N/A VAL 29.A N VAL 44.A O no hydrogen 2.799 N/A SER 30.A N TRP 23.A O no hydrogen 2.865 N/A PHE 31.A N GLY 42.A O no hydrogen 2.976 N/A THR 32.A N LYS 21.A O no hydrogen 2.973 N/A TYR 33.A N GLY 40.A O no hydrogen 2.857 N/A ASP 34.A N LYS 18.A O no hydrogen 2.921 N/A ASP 35.A N LYS 38.A O no hydrogen 2.750 N/A GLY 37.A N ASP 34.A OD1 no hydrogen 2.889 N/A LYS 38.A N ASP 35.A O no hydrogen 3.146 N/A GLY 40.A N TYR 33.A O no hydrogen 2.848 N/A GLY 42.A N PHE 31.A O no hydrogen 3.045 N/A VAL 44.A N VAL 29.A O no hydrogen 3.032 N/A GLU 46.A N LYS 27.A O no hydrogen 2.817 N/A LYS 47.A NZ ASP 48.A OD1 no hydrogen 3.185 N/A LYS 47.A NZ ASP 48.A OD2 no hydrogen 3.520 N/A ASP 48.A N SER 45.A O no hydrogen 2.831 N/A ALA 49.A N GLU 46.A O no hydrogen 3.112 N/A LEU 54.A N PRO 50.A O no hydrogen 3.085 N/A ASP 55.A N LYS 51.A O no hydrogen 2.831 N/A MET 56.A N GLU 52.A O no hydrogen 3.013 N/A LEU 57.A N LEU 53.A O no hydrogen 2.873 N/A ALA 58.A N LEU 54.A O no hydrogen 3.025 N/A ARG 59.A N ASP 55.A O no hydrogen 3.078 N/A ALA 60.A N MET 56.A O no hydrogen 2.879 N/A GLU 61.A N LEU 57.A O no hydrogen 3.072 N/A ARG 62.A N ALA 58.A O no hydrogen 3.124 N/A GLU 63.A N ARG 59.A O no hydrogen 3.246 N/A LYS 64.A N GLU 61.A O no hydrogen 3.106 N/A