Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7uzg_b.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N THR 1.A O no hydrogen 3.106 N/A LEU 5.A N GLY 2.A O no hydrogen 3.033 N/A LEU 6.A N GLY 2.A O no hydrogen 3.404 N/A TYR 7.A N LEU 3.A O no hydrogen 2.928 N/A LEU 8.A N GLU 4.A O no hydrogen 2.914 N/A GLY 9.A N LEU 5.A O no hydrogen 2.878 N/A ILE 10.A N LEU 6.A O no hydrogen 2.879 N/A PHE 11.A N TYR 7.A O no hydrogen 2.884 N/A VAL 12.A N LEU 8.A O no hydrogen 2.803 N/A ALA 13.A N GLY 9.A O no hydrogen 2.984 N/A PHE 14.A N ILE 10.A O no hydrogen 2.926 N/A TRP 15.A N PHE 11.A O no hydrogen 2.986 N/A ALA 16.A N VAL 12.A O no hydrogen 2.824 N/A CYS 17.A N ALA 13.A O no hydrogen 2.925 N/A CYS 17.A SG ALA 13.A O no hydrogen 3.079 N/A MET 18.A N PHE 14.A O no hydrogen 2.905 N/A ILE 19.A N TRP 15.A O no hydrogen 2.886 N/A VAL 20.A N ALA 16.A O no hydrogen 3.030 N/A VAL 21.A N CYS 17.A O no hydrogen 2.826 N/A GLY 22.A N MET 18.A O no hydrogen 2.945 N/A ILE 23.A N ILE 19.A O no hydrogen 2.828 N/A CYS 24.A N VAL 20.A O no hydrogen 2.828 N/A CYS 24.A SG VAL 20.A O no hydrogen 3.285 N/A TYR 25.A N VAL 21.A O no hydrogen 2.814 N/A THR 26.A OG1 GLY 22.A O no hydrogen 2.682 N/A ILE 27.A N ILE 23.A O no hydrogen 2.781 N/A PHE 28.A N CYS 24.A O no hydrogen 2.949 N/A ASP 29.A N THR 26.A O no hydrogen 2.955 N/A LEU 30.A N TYR 25.A O no hydrogen 2.865 N/A ARG 33.A N LEU 30.A O no hydrogen 2.899 N/A ALA 37.A N ASP 35.A OD1 no hydrogen 3.369 N/A PHE 39.A N ASP 35.A O no hydrogen 3.059 N/A LEU 40.A N VAL 36.A O no hydrogen 2.893 N/A THR 41.A N TRP 38.A O no hydrogen 2.952 N/A THR 41.A OG1 ALA 37.A O no hydrogen 2.675 N/A THR 41.A OG1 TRP 38.A O no hydrogen 3.074 N/A GLU 42.A N TRP 38.A O no hydrogen 2.754 N/A THR 43.A N PHE 39.A O no hydrogen 3.189 N/A THR 43.A OG1 PHE 39.A O no hydrogen 3.061 N/A PHE 46.A N SER 44.A OG no hydrogen 3.412 N/A MET 47.A N SER 44.A O no hydrogen 2.910 N/A SER 49.A N PRO 45.A O no hydrogen 3.077 N/A ASN 50.A N PHE 46.A O no hydrogen 3.040 N/A ASN 50.A ND2 PHE 46.A O no hydrogen 2.860 N/A LEU 51.A N MET 47.A O no hydrogen 2.994 N/A GLY 52.A N TRP 48.A O no hydrogen 2.964 N/A ILE 53.A N SER 49.A O no hydrogen 2.920 N/A GLY 54.A N ASN 50.A O no hydrogen 2.857 N/A LEU 55.A N LEU 51.A O no hydrogen 2.808 N/A ALA 56.A N GLY 52.A O no hydrogen 2.921 N/A ILE 57.A N ILE 53.A O no hydrogen 3.184 N/A SER 58.A N GLY 54.A O no hydrogen 2.963 N/A SER 58.A OG GLY 54.A O no hydrogen 2.708 N/A LEU 59.A N LEU 55.A O no hydrogen 2.869 N/A SER 60.A OG ALA 56.A O no hydrogen 2.640 N/A VAL 61.A N ILE 57.A O no hydrogen 2.949 N/A VAL 62.A N SER 58.A O no hydrogen 2.757 N/A GLY 63.A N LEU 59.A O no hydrogen 2.912 N/A ALA 64.A N SER 60.A O no hydrogen 2.842 N/A ALA 65.A N VAL 61.A O no hydrogen 2.805 N/A TRP 66.A N VAL 62.A O no hydrogen 2.924 N/A GLY 67.A N GLY 63.A O no hydrogen 2.895 N/A ILE 68.A N ALA 64.A O no hydrogen 2.794 N/A TYR 69.A N ALA 65.A O no hydrogen 2.898 N/A ILE 70.A N TRP 66.A O no hydrogen 2.879 N/A THR 71.A N GLY 67.A O no hydrogen 3.044 N/A THR 71.A OG1 SER 92.A OG no hydrogen 2.779 N/A GLY 72.A N ILE 68.A O no hydrogen 2.727 N/A SER 73.A N TYR 69.A O no hydrogen 2.929 N/A SER 74.A OG SER 159.A OG no hydrogen 2.750 N/A ILE 75.A N THR 71.A O no hydrogen 2.879 N/A ILE 76.A N GLY 72.A O no hydrogen 3.132 N/A GLY 77.A N SER 73.A O no hydrogen 3.215 N/A GLY 78.A N SER 74.A O no hydrogen 2.879 N/A GLY 79.A N ILE 75.A O no hydrogen 2.885 N/A ALA 82.A N GLY 79.A O no hydrogen 2.984 N/A ILE 85.A N ALA 82.A O no hydrogen 3.242 N/A LYS 86.A N PRO 83.A O no hydrogen 3.425 N/A THR 87.A N ARG 84.A O no hydrogen 3.030 N/A THR 87.A OG1 ARG 84.A O no hydrogen 2.796 N/A LYS 88.A N THR 87.A OG1 no hydrogen 2.778 N/A LYS 88.A NZ PRO 169.A O no hydrogen 3.133 N/A ASN 89.A N ILE 85.A O no hydrogen 2.998 N/A ASN 89.A ND2 ILE 85.A O no hydrogen 2.832 N/A ASN 89.A ND2 ASP 165.A OD2 no hydrogen 2.721 N/A LEU 90.A N THR 87.A O no hydrogen 3.076 N/A VAL 91.A N LYS 88.A O no hydrogen 3.056 N/A SER 92.A N ASN 89.A O no hydrogen 3.073 N/A SER 92.A OG THR 71.A OG1 no hydrogen 2.779 N/A SER 92.A OG ASN 89.A O no hydrogen 2.839 N/A ILE 93.A N LEU 90.A O no hydrogen 2.976 N/A ILE 94.A N LEU 90.A O no hydrogen 2.953 N/A PHE 95.A N VAL 91.A O no hydrogen 3.020 N/A CYS 96.A N SER 92.A O no hydrogen 3.258 N/A CYS 96.A SG SER 92.A O no hydrogen 3.195 N/A GLU 97.A N ILE 93.A O no hydrogen 2.824 N/A ALA 98.A N ILE 94.A O no hydrogen 2.929 N/A VAL 99.A N PHE 95.A O no hydrogen 3.067 N/A ALA 100.A N CYS 96.A O no hydrogen 3.183 N/A ILE 101.A N GLU 97.A O no hydrogen 2.866 N/A TYR 102.A N ALA 98.A O no hydrogen 2.891 N/A GLY 103.A N VAL 99.A O no hydrogen 3.381 N/A ILE 104.A N ALA 100.A O no hydrogen 3.035 N/A ILE 105.A N ILE 101.A O no hydrogen 2.855 N/A MET 106.A N TYR 102.A O no hydrogen 3.202 N/A ALA 107.A N GLY 103.A O no hydrogen 2.861 N/A ILE 108.A N ILE 104.A O no hydrogen 2.974 N/A VAL 109.A N ILE 105.A O no hydrogen 2.898 N/A ILE 110.A N MET 106.A O no hydrogen 2.829 N/A SER 111.A N ALA 107.A O no hydrogen 2.961 N/A ASN 112.A N ILE 108.A O no hydrogen 2.924 N/A MET 113.A N ILE 110.A O no hydrogen 2.982 N/A ALA 114.A N SER 111.A O no hydrogen 3.076 N/A LYS 123.A N ASP 121.A OD1 no hydrogen 2.890 N/A ILE 125.A N ASP 121.A O no hydrogen 2.854 N/A GLY 126.A N PRO 122.A O no hydrogen 2.996 N/A ARG 128.A NH2 GLY 203.A O no hydrogen 2.765 N/A ASN 129.A ND2 ILE 125.A O no hydrogen 2.869 N/A ASN 129.A ND2 GLY 203.A O no hydrogen 2.879 N/A TYR 130.A N GLY 126.A O no hydrogen 3.484 N/A TYR 130.A OH THR 41.A O no hydrogen 2.666 N/A HIS 131.A N HIS 127.A O no hydrogen 2.842 N/A ALA 132.A N ARG 128.A O no hydrogen 2.955 N/A GLY 133.A N ASN 129.A O no hydrogen 3.052 N/A TYR 134.A N TYR 130.A O no hydrogen 2.895 N/A TYR 134.A OH LEU 40.A O no hydrogen 2.580 N/A SER 135.A N HIS 131.A O no hydrogen 2.877 N/A SER 135.A OG GLN 196.A O no hydrogen 2.735 N/A MET 136.A N ALA 132.A O no hydrogen 2.863 N/A PHE 137.A N GLY 133.A O no hydrogen 3.113 N/A GLY 138.A N TYR 134.A O no hydrogen 2.838 N/A ALA 139.A N SER 135.A O no hydrogen 2.737 N/A GLY 140.A N MET 136.A O no hydrogen 3.155 N/A LEU 141.A N PHE 137.A O no hydrogen 2.848 N/A THR 142.A N GLY 138.A O no hydrogen 2.757 N/A THR 142.A OG1 GLY 138.A O no hydrogen 2.781 N/A THR 142.A OG1 GLN 196.A OE1 no hydrogen 2.697 N/A VAL 143.A N ALA 139.A O no hydrogen 2.964 N/A GLY 144.A N GLY 140.A O no hydrogen 2.872 N/A LEU 145.A N LEU 141.A O no hydrogen 2.801 N/A SER 146.A N THR 142.A O no hydrogen 3.195 N/A SER 146.A OG THR 142.A O no hydrogen 2.610 N/A ASN 147.A N VAL 143.A O no hydrogen 2.933 N/A ASN 147.A ND2 SER 60.A OG no hydrogen 2.883 N/A LEU 148.A N GLY 144.A O no hydrogen 2.893 N/A PHE 149.A N LEU 145.A O no hydrogen 2.983 N/A CYS 150.A N SER 146.A O no hydrogen 2.828 N/A CYS 150.A SG GLY 182.A O no hydrogen 3.208 N/A GLY 151.A N ASN 147.A O no hydrogen 2.864 N/A VAL 152.A N LEU 148.A O no hydrogen 3.078 N/A CYS 153.A N PHE 149.A O no hydrogen 3.084 N/A VAL 154.A N CYS 150.A O no hydrogen 2.874 N/A GLY 155.A N GLY 151.A O no hydrogen 2.907 N/A ILE 156.A N VAL 152.A O no hydrogen 2.956 N/A VAL 157.A N CYS 153.A O no hydrogen 2.938 N/A GLY 158.A N VAL 154.A O no hydrogen 2.726 N/A SER 159.A N GLY 155.A O no hydrogen 2.830 N/A SER 159.A OG SER 74.A OG no hydrogen 2.750 N/A GLY 160.A N ILE 156.A O no hydrogen 2.893 N/A ALA 161.A N VAL 157.A O no hydrogen 2.857 N/A ALA 162.A N GLY 158.A O no hydrogen 2.839 N/A LEU 163.A N SER 159.A O no hydrogen 2.997 N/A ALA 164.A N GLY 160.A O no hydrogen 3.031 N/A ASP 165.A N ALA 161.A O no hydrogen 2.744 N/A ALA 166.A N ALA 162.A O no hydrogen 3.166 N/A GLN 167.A N ALA 164.A O no hydrogen 3.095 N/A ASN 168.A N ALA 164.A O no hydrogen 3.017 N/A SER 170.A N ASN 168.A OD1 no hydrogen 2.964 N/A SER 170.A OG ASN 168.A OD1 no hydrogen 2.667 N/A LEU 171.A N ASN 168.A O no hydrogen 3.165 N/A LYS 174.A N LEU 171.A O no hydrogen 3.035 N/A ILE 175.A N LEU 171.A O no hydrogen 2.920 N/A LEU 176.A N PHE 172.A O no hydrogen 3.088 N/A ILE 177.A N LYS 174.A O no hydrogen 3.275 N/A VAL 178.A N ILE 175.A O no hydrogen 3.013 N/A GLU 179.A N LEU 176.A O no hydrogen 2.833 N/A ILE 180.A N LEU 176.A O no hydrogen 3.133 N/A PHE 181.A N ILE 177.A O no hydrogen 3.231 N/A GLY 182.A N VAL 178.A O no hydrogen 2.932 N/A SER 183.A N GLU 179.A O no hydrogen 2.889 N/A SER 183.A OG GLU 179.A O no hydrogen 2.802 N/A ALA 184.A N ILE 180.A O no hydrogen 3.011 N/A ILE 185.A N GLY 182.A O no hydrogen 3.161 N/A LEU 187.A N SER 183.A O no hydrogen 3.373 N/A PHE 188.A N ALA 184.A O no hydrogen 2.844 N/A GLY 189.A N ILE 185.A O no hydrogen 3.055 N/A VAL 190.A N GLY 186.A O no hydrogen 2.988 N/A ILE 191.A N LEU 187.A O no hydrogen 2.905 N/A VAL 192.A N PHE 188.A O no hydrogen 3.018 N/A ALA 193.A N GLY 189.A O no hydrogen 2.977 N/A ILE 194.A N VAL 190.A O no hydrogen 2.834 N/A LEU 195.A N ILE 191.A O no hydrogen 3.068 N/A GLN 196.A N VAL 192.A O no hydrogen 2.848 N/A THR 197.A N ALA 193.A O no hydrogen 2.957 N/A THR 197.A OG1 ALA 193.A O no hydrogen 2.732 N/A SER 198.A N ILE 194.A O no hydrogen 2.827 N/A SER 198.A N LEU 195.A O no hydrogen 3.329 N/A SER 198.A OG LEU 195.A O no hydrogen 2.685 N/A VAL 200.A N THR 197.A O no hydrogen 3.189 N/A GLY 203.A N ASN 129.A OD1 no hydrogen 2.965 N/A