Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ms8_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 2.A N THR 68.A O no hydrogen 2.915 N/A TYR 3.A N GLN 40.A O no hydrogen 2.885 N/A TYR 3.A OH HIS 28.A ND1 no hydrogen 2.617 N/A THR 4.A N GLN 66.A O no hydrogen 2.899 N/A CYS 5.A N ILE 42.A O no hydrogen 2.832 N/A TRP 6.A N TRP 64.A O no hydrogen 2.839 N/A SER 7.A N ASN 44.A O no hydrogen 2.952 N/A GLN 8.A NE2 ALA 58.A O no hydrogen 3.542 N/A GLN 8.A NE2 SER 59.A O no hydrogen 3.061 N/A ARG 9.A N VAL 46.A O no hydrogen 2.904 N/A ARG 11.A N GLN 8.A O no hydrogen 3.396 N/A ALA 16.A N SER 13.A OG no hydrogen 3.215 N/A LYS 17.A N SER 13.A O no hydrogen 2.842 N/A LYS 17.A NZ GLU 45.A OE2 no hydrogen 2.961 N/A GLN 18.A N ARG 14.A O no hydrogen 3.135 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.162 N/A ARG 19.A N GLU 15.A O no hydrogen 3.011 N/A ILE 20.A N ALA 16.A O no hydrogen 2.856 N/A ALA 21.A N LYS 17.A O no hydrogen 2.916 N/A GLU 22.A N GLN 18.A O no hydrogen 2.950 N/A ALA 23.A N ARG 19.A O no hydrogen 2.888 N/A ILE 24.A N ILE 20.A O no hydrogen 2.872 N/A THR 25.A N ALA 21.A O no hydrogen 2.930 N/A THR 25.A OG1 ALA 21.A O no hydrogen 2.570 N/A ASP 26.A N GLU 22.A O no hydrogen 2.908 N/A ALA 27.A N ALA 23.A O no hydrogen 2.897 N/A HIS 28.A N ILE 24.A O no hydrogen 2.924 N/A HIS 28.A ND1 TYR 3.A OH no hydrogen 2.617 N/A HIS 29.A N THR 25.A O no hydrogen 2.909 N/A HIS 29.A ND1 ALA 34.A O no hydrogen 2.796 N/A GLU 30.A N ASP 26.A O no hydrogen 2.918 N/A LEU 31.A N ALA 27.A O no hydrogen 2.948 N/A ALA 32.A N HIS 28.A O no hydrogen 2.898 N/A LYS 36.A NZ ASP 26.A OD1 no hydrogen 3.339 N/A LYS 36.A NZ GLU 144.A OE2 no hydrogen 2.486 N/A LEU 38.A N PRO 35.A O no hydrogen 3.149 N/A VAL 39.A N LYS 36.A O no hydrogen 3.326 N/A GLN 40.A N PRO 1.A O no hydrogen 3.197 N/A ILE 42.A N TYR 3.A O no hydrogen 2.908 N/A ASN 44.A N CYS 5.A O no hydrogen 2.829 N/A VAL 46.A N SER 7.A O no hydrogen 2.950 N/A SER 50.A N GLU 47.A O no hydrogen 2.976 N/A SER 50.A OG ASP 49.A OD2 no hydrogen 3.234 N/A TYR 51.A OH TRP 6.A O no hydrogen 3.083 N/A ILE 53.A N GLN 56.A O no hydrogen 3.048 N/A GLN 56.A N ILE 53.A O no hydrogen 3.481 N/A SER 57.A OG PRO 48.A O no hydrogen 2.868 N/A ALA 58.A N TYR 51.A O no hydrogen 2.845 N/A SER 59.A OG GLU 99.A OE1 no hydrogen 3.305 N/A SER 59.A OG GLU 99.A OE2 no hydrogen 2.404 N/A HIS 62.A N SER 59.A O no hydrogen 3.013 N/A ILE 63.A N GLU 99.A O no hydrogen 2.836 N/A TRP 64.A N TRP 6.A O no hydrogen 2.943 N/A VAL 65.A N TRP 101.A O no hydrogen 2.842 N/A GLN 66.A N THR 4.A O no hydrogen 2.919 N/A GLN 66.A NE2 THR 68.A OG1 no hydrogen 2.899 N/A ALA 67.A N PHE 103.A O no hydrogen 2.887 N/A THR 68.A N THR 2.A O no hydrogen 2.887 N/A ILE 69.A N THR 105.A O no hydrogen 2.916 N/A ARG 70.A NH1 MET 120.A O no hydrogen 3.380 N/A ARG 70.A NH2 MET 120.A O no hydrogen 2.935 N/A SER 71.A N ILE 107.A O no hydrogen 2.686 N/A ARG 73.A NE GLN 77.A OE1 no hydrogen 3.065 N/A THR 74.A N GLN 77.A OE1 no hydrogen 2.919 N/A LYS 76.A N THR 74.A OG1 no hydrogen 3.429 N/A LYS 78.A N THR 74.A O no hydrogen 3.118 N/A LYS 78.A NZ GLU 106.A OE1 no hydrogen 3.023 N/A LYS 78.A NZ GLU 106.A OE2 no hydrogen 3.122 N/A GLU 79.A N GLU 75.A O no hydrogen 2.912 N/A GLU 80.A N LYS 76.A O no hydrogen 2.916 N/A LEU 81.A N GLN 77.A O no hydrogen 2.883 N/A LEU 82.A N LYS 78.A O no hydrogen 2.878 N/A LEU 83.A N GLU 79.A O no hydrogen 3.001 N/A ARG 84.A N GLU 80.A O no hydrogen 2.897 N/A ARG 84.A NE GLU 88.A OE1 no hydrogen 3.567 N/A ARG 84.A NH1 GLU 30.A OE2 no hydrogen 2.867 N/A ARG 84.A NH2 GLU 30.A OE2 no hydrogen 2.933 N/A LEU 85.A N LEU 81.A O no hydrogen 2.890 N/A THR 86.A N LEU 82.A O no hydrogen 2.967 N/A THR 86.A OG1 LEU 82.A O no hydrogen 2.712 N/A GLN 87.A N LEU 83.A O no hydrogen 2.931 N/A GLU 88.A N ARG 84.A O no hydrogen 2.876 N/A ILE 89.A N LEU 85.A O no hydrogen 2.958 N/A ALA 90.A N THR 86.A O no hydrogen 2.988 N/A LEU 91.A N GLN 87.A O no hydrogen 2.876 N/A ILE 92.A N GLU 88.A O no hydrogen 2.909 N/A LEU 93.A N ILE 89.A O no hydrogen 2.988 N/A GLY 94.A N LEU 91.A O no hydrogen 3.337 N/A ILE 95.A N ALA 90.A O no hydrogen 2.998 N/A GLU 99.A N PRO 96.A O no hydrogen 3.243 N/A VAL 100.A N ASN 97.A O no hydrogen 3.149 N/A TRP 101.A N ILE 63.A O no hydrogen 2.917 N/A PHE 103.A N VAL 65.A O no hydrogen 2.920 N/A THR 105.A N ALA 67.A O no hydrogen 2.861 N/A ILE 107.A N ILE 69.A O no hydrogen 2.931 N/A SER 110.A OG ASN 111.A OD1 no hydrogen 3.171 N/A ASN 111.A N PRO 108.A O no hydrogen 3.022 N/A MET 112.A N GLY 109.A O no hydrogen 3.199 N/A GLU 114.A N ARG 117.A O no hydrogen 3.195 N/A TYR 115.A OH TYR 37.A O no hydrogen 2.600 N/A ARG 117.A N GLU 114.A O no hydrogen 3.292 N/A ARG 117.A NH1 TYR 115.A O no hydrogen 3.119 N/A GLU 121.A N GLU 124.A OE1 no hydrogen 3.192 N/A GLY 123.A N GLU 125.A OE1 no hydrogen 3.380 N/A GLU 124.A N GLU 121.A O no hydrogen 3.254 N/A GLU 125.A N GLU 125.A OE2 no hydrogen 2.548 N/A TRP 128.A N GLU 124.A O no hydrogen 2.981 N/A TRP 128.A NE1 LEU 118.A O no hydrogen 2.812 N/A PHE 129.A N GLU 125.A O no hydrogen 2.882 N/A ASN 130.A N GLU 126.A O no hydrogen 2.878 N/A SER 131.A N LYS 127.A O no hydrogen 3.198 N/A SER 131.A OG TRP 128.A O no hydrogen 2.467 N/A LEU 132.A N PHE 129.A O no hydrogen 3.242 N/A ARG 137.A N PRO 133.A O no hydrogen 2.859 N/A ARG 137.A NH1 LEU 132.A O no hydrogen 2.812 N/A GLU 138.A N GLU 134.A O no hydrogen 2.873 N/A ARG 139.A N.A GLY 135.A O no hydrogen 2.945 N/A ARG 139.A N.B GLY 135.A O no hydrogen 2.949 N/A LEU 140.A N LEU 136.A O no hydrogen 2.875 N/A THR 141.A N ARG 137.A O no hydrogen 2.915 N/A THR 141.A OG1 GLU 138.A O no hydrogen 3.269 N/A GLU 142.A N GLU 138.A O no hydrogen 2.918 N/A LEU 143.A N LEU 140.A O no hydrogen 3.076 N/A GLU 144.A N THR 141.A O no hydrogen 2.791 N/A GLY 145.A N LEU 140.A O no hydrogen 3.392 N/A SER 146.A OG SER 146.A O no hydrogen 2.342 N/A