Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8cwt_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N HIS 3.A ND1 no hydrogen 2.826 N/A HIS 3.A N HIS 3.A ND1 no hydrogen 2.554 N/A HIS 4.A NE2 HIS 6.A NE2 no hydrogen 3.105 N/A HIS 5.A ND1 HIS 3.A O no hydrogen 2.762 N/A HIS 5.A NE2 HIS 7.A NE2 no hydrogen 3.015 N/A HIS 6.A N LEU 17.A O no hydrogen 2.978 N/A HIS 6.A NE2 HIS 4.A NE2 no hydrogen 3.105 N/A HIS 7.A NE2 HIS 5.A NE2 no hydrogen 3.015 N/A VAL 8.A N PHE 15.A O no hydrogen 2.955 N/A VAL 10.A N VAL 13.A O no hydrogen 2.859 N/A VAL 13.A N VAL 10.A O no hydrogen 3.074 N/A PHE 15.A N VAL 8.A O no hydrogen 2.792 N/A THR 16.A OG1 HIS 7.A ND1 no hydrogen 3.223 N/A THR 16.A OG1 SER 92.A OG.A no hydrogen 2.737 N/A LEU 17.A N HIS 6.A O no hydrogen 2.879 N/A GLN 19.A N HIS 4.A O no hydrogen 2.952 N/A GLN 21.A NE2 VAL 84.A O no hydrogen 3.180 N/A LEU 22.A N LEU 18.A O no hydrogen 2.970 N/A GLN 23.A N GLN 19.A O no hydrogen 2.922 N/A GLN 23.A NE2.A ASP 27.A OD1 no hydrogen 2.901 N/A SER 24.A N ASP 20.A O no hydrogen 3.198 N/A SER 24.A OG.A ASP 20.A O no hydrogen 3.503 N/A VAL 25.A N GLN 21.A O no hydrogen 2.982 N/A LEU 26.A N LEU 22.A O no hydrogen 2.961 N/A ASP 27.A N GLN 23.A O no hydrogen 2.699 N/A THR 28.A N VAL 25.A O no hydrogen 3.147 N/A THR 28.A OG1 VAL 25.A O no hydrogen 2.700 N/A LEU 29.A N LEU 26.A O no hydrogen 3.011 N/A SER 30.A N GLU 33.A OE1 no hydrogen 2.906 N/A GLU 33.A N SER 30.A OG no hydrogen 3.057 N/A ALA 34.A N SER 30.A O no hydrogen 2.892 N/A GLY 35.A N GLU 31.A O no hydrogen 2.924 N/A VAL 36.A N ARG 32.A O no hydrogen 2.866 N/A VAL 37.A N GLU 33.A O no hydrogen 3.002 N/A ARG 38.A N ALA 34.A O no hydrogen 2.899 N/A LEU 39.A N GLY 35.A O no hydrogen 2.950 N/A ARG 40.A N VAL 36.A O no hydrogen 2.808 N/A ARG 40.A NE GLU 69.A OE1 no hydrogen 3.123 N/A ARG 40.A NH1 ARG 49.A O no hydrogen 2.950 N/A PHE 41.A N VAL 37.A O no hydrogen 3.093 N/A GLY 42.A N LEU 39.A O no hydrogen 3.363 N/A LEU 43.A N ARG 38.A O no hydrogen 2.904 N/A GLY 46.A N GLY 42.A O no hydrogen 3.087 N/A GLN 47.A N ASP 45.A OD1 no hydrogen 2.922 N/A ARG 49.A N LEU 39.A O no hydrogen 2.913 N/A ARG 49.A NH1 GLU 53.A OE2 no hydrogen 2.895 N/A ARG 49.A NH2 ASP 45.A OD2 no hydrogen 2.949 N/A THR 50.A N GLU 53.A OE1 no hydrogen 2.878 N/A THR 50.A OG1 GLU 53.A OE1 no hydrogen 3.434 N/A GLU 53.A N THR 50.A OG1 no hydrogen 3.023 N/A ILE 54.A N THR 50.A O no hydrogen 3.029 N/A GLY 55.A N LEU 51.A O no hydrogen 2.823 N/A GLN 56.A N ASP 52.A O no hydrogen 2.993 N/A VAL 57.A N GLU 53.A O no hydrogen 3.205 N/A TYR 58.A N ILE 54.A O no hydrogen 3.101 N/A VAL 60.A N GLY 55.A O no hydrogen 3.031 N/A ARG 64.A N THR 61.A OG1 no hydrogen 3.013 N/A ARG 64.A NH1 GLN 67.A OE1 no hydrogen 3.173 N/A ILE 65.A N THR 61.A O no hydrogen 3.077 N/A ARG 66.A N ARG 62.A O no hydrogen 2.928 N/A ARG 66.A NE.B GLU 63.A OE1 no hydrogen 2.807 N/A ARG 66.A NE.B GLU 63.A OE2 no hydrogen 3.100 N/A ARG 66.A NH1.B GLU 63.A OE1 no hydrogen 2.636 N/A GLN 67.A N GLU 63.A O no hydrogen 2.984 N/A ILE 68.A N ARG 64.A O no hydrogen 2.904 N/A GLU 69.A N ILE 65.A O no hydrogen 2.852 N/A SER 70.A N ARG 66.A O no hydrogen 2.944 N/A SER 70.A OG.B ARG 66.A O no hydrogen 2.981 N/A LYS 71.A N GLN 67.A O no hydrogen 2.909 N/A THR 72.A N ILE 68.A O no hydrogen 2.916 N/A THR 72.A OG1 ILE 68.A O no hydrogen 2.746 N/A MET 73.A N GLU 69.A O no hydrogen 2.973 N/A SER 74.A N SER 70.A O no hydrogen 3.137 N/A LYS 75.A N LYS 71.A O no hydrogen 2.905 N/A LYS 75.A NZ GLU 33.A OE2 no hydrogen 2.648 N/A LEU 76.A N THR 72.A O no hydrogen 2.870 N/A ARG 77.A N MET 73.A O no hydrogen 3.199 N/A ARG 77.A N SER 74.A O no hydrogen 3.278 N/A HIS 78.A N LYS 75.A O no hydrogen 3.150 N/A HIS 78.A ND1 SER 80.A OG no hydrogen 2.823 N/A SER 80.A N HIS 78.A ND1 no hydrogen 3.067 N/A SER 80.A OG HIS 78.A ND1 no hydrogen 2.823 N/A ARG 81.A N HIS 78.A O no hydrogen 3.063 N/A ARG 81.A NE LYS 75.A O no hydrogen 3.137 N/A ARG 81.A NH1 THR 28.A O no hydrogen 2.911 N/A ARG 81.A NH2 THR 28.A OG1 no hydrogen 2.364 N/A SER 82.A OG.A LEU 76.A O no hydrogen 2.640 N/A SER 82.A OG.A HIS 78.A O no hydrogen 3.228 N/A ARG 86.A N SER 82.A O no hydrogen 2.945 N/A ARG 86.A NH1.A SER 82.A OG.B no hydrogen 2.905 N/A ASP 87.A N GLN 83.A O no hydrogen 2.918 N/A TYR 88.A N VAL 84.A O no hydrogen 3.107 N/A LEU 89.A N LEU 85.A O no hydrogen 2.904 N/A ASP 90.A N ARG 86.A O no hydrogen 2.995 N/A GLY 91.A N TYR 88.A O no hydrogen 3.204 N/A SER 92.A OG.A THR 16.A OG1 no hydrogen 2.737 N/A SER 93.A N ASP 90.A O no hydrogen 3.032 N/A SER 93.A OG.A ASP 90.A O no hydrogen 3.004 N/A SER 93.A OG.A ASP 90.A OD2 no hydrogen 3.459 N/A SER 93.A OG.A SER 95.A OG.B no hydrogen 3.171 N/A SER 93.A OG.B ASP 90.A OD1 no hydrogen 3.037 N/A SER 93.A OG.B ASP 90.A OD2 no hydrogen 3.108 N/A GLY 94.A N GLY 91.A O no hydrogen 3.269 N/A SER 95.A N SER 93.A OG.A no hydrogen 3.107 N/A SER 95.A OG.B SER 93.A OG.A no hydrogen 3.171 N/A GLY 96.A N GLU 100.A OE1 no hydrogen 2.781 N/A THR 97.A N GLY 94.A O no hydrogen 3.163 N/A THR 97.A OG1 GLY 94.A O no hydrogen 2.800 N/A GLU 99.A N GLU 99.A OE1 no hydrogen 2.776 N/A GLU 100.A N THR 97.A OG1 no hydrogen 2.994 N/A ARG 101.A N THR 97.A O no hydrogen 3.337 N/A LEU 102.A N PRO 98.A O no hydrogen 2.953 N/A LEU 103.A N GLU 99.A O no hydrogen 2.873 N/A ARG 104.A N GLU 100.A O no hydrogen 2.915 N/A ALA 105.A N ARG 101.A O no hydrogen 3.153 N/A ILE 106.A N LEU 102.A O no hydrogen 2.952 N/A PHE 107.A N LEU 103.A O no hydrogen 2.879 N/A GLY 108.A N ARG 104.A O no hydrogen 2.874 N/A