Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5xak_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N LYS 83.A O no hydrogen 3.243 N/A LEU 4.A N VAL 85.A O no hydrogen 2.918 N/A THR 5.A N LEU 124.A O no hydrogen 3.098 N/A LEU 6.A N SER 87.A O no hydrogen 2.958 N/A GLU 7.A N PHE 126.A O no hydrogen 2.914 N/A GLY 8.A N TYR 147.A OH no hydrogen 3.237 N/A SER 12.A N LEU 9.A O no hydrogen 3.001 N/A SER 12.A OG LEU 9.A O no hydrogen 2.743 N/A LYS 14.A N SER 12.A OG no hydrogen 3.276 N/A LYS 14.A NZ THR 15.A OG1 no hydrogen 3.044 N/A LYS 14.A NZ ASP 88.A OD1 no hydrogen 2.747 N/A THR 15.A OG1 ASP 88.A OD2 no hydrogen 2.623 N/A GLN 17.A N GLY 13.A O no hydrogen 2.931 N/A GLN 17.A NE2 GLU 167.A O no hydrogen 3.067 N/A ALA 18.A N LYS 14.A O no hydrogen 2.952 N/A ARG 19.A N.A THR 15.A O no hydrogen 3.290 N/A ARG 19.A N.B THR 15.A O no hydrogen 3.228 N/A ARG 20.A N THR 16.A O no hydrogen 3.033 N/A ARG 20.A NH1 GLU 167.A OE2 no hydrogen 2.977 N/A LEU 21.A N GLN 17.A O no hydrogen 2.937 N/A ALA 22.A N ALA 18.A O no hydrogen 2.998 N/A ALA 23.A N ARG 19.A O.A no hydrogen 2.934 N/A ALA 23.A N ARG 19.A O.B no hydrogen 3.246 N/A PHE 24.A N ARG 20.A O no hydrogen 2.974 N/A LEU 25.A N LEU 21.A O no hydrogen 2.960 N/A GLU 26.A N ALA 22.A O no hydrogen 3.099 N/A ALA 27.A N ALA 23.A O no hydrogen 3.066 N/A GLN 28.A N PHE 24.A O no hydrogen 3.011 N/A GLY 29.A N GLU 26.A O no hydrogen 3.011 N/A ARG 30.A N LEU 25.A O no hydrogen 3.080 N/A LEU 33.A N VAL 84.A O no hydrogen 2.831 N/A THR 35.A N ILE 86.A O no hydrogen 2.836 N/A THR 35.A OG1 HIS 70.A NE2 no hydrogen 2.603 N/A ARG 36.A N THR 35.A OG1 no hydrogen 2.906 N/A GLU 37.A N ASP 88.A O no hydrogen 2.976 N/A GLY 39.A N ASP 66.A OD1 no hydrogen 3.280 N/A GLY 39.A N ASP 66.A OD2 no hydrogen 2.906 N/A GLY 41.A N ASP 66.A OD1 no hydrogen 2.901 N/A LEU 42.A N ASP 66.A OD1 no hydrogen 2.779 N/A GLU 44.A N GLU 44.A OE1 no hydrogen 2.716 N/A VAL 45.A N LEU 42.A O no hydrogen 2.911 N/A ARG 46.A N PRO 43.A O no hydrogen 3.287 N/A ARG 46.A NH1 PRO 38.A O no hydrogen 2.827 N/A SER 47.A N GLU 44.A O no hydrogen 3.234 N/A LEU 49.A N VAL 45.A O no hydrogen 2.968 N/A LEU 50.A N SER 47.A O no hydrogen 3.137 N/A THR 51.A N LEU 48.A O no hydrogen 3.025 N/A THR 51.A OG1 LEU 48.A O no hydrogen 2.675 N/A LEU 54.A N THR 51.A O no hydrogen 3.395 N/A GLU 57.A N GLU 57.A OE1 no hydrogen 2.803 N/A ALA 58.A N SER 55.A OG no hydrogen 3.174 N/A GLU 59.A N SER 55.A O no hydrogen 2.880 N/A TYR 60.A N PRO 56.A O no hydrogen 2.925 N/A TYR 60.A OH LEU 109.A O no hydrogen 2.537 N/A LEU 61.A N GLU 57.A O no hydrogen 2.961 N/A LEU 62.A N ALA 58.A O no hydrogen 2.998 N/A PHE 63.A N GLU 59.A O no hydrogen 3.102 N/A SER 64.A N TYR 60.A O no hydrogen 2.793 N/A SER 64.A OG.B TYR 60.A O no hydrogen 2.933 N/A ALA 65.A N LEU 61.A O no hydrogen 2.945 N/A ASP 66.A N LEU 62.A O no hydrogen 3.091 N/A ARG 67.A N PHE 63.A O no hydrogen 2.861 N/A ARG 67.A NE GLU 37.A OE1 no hydrogen 2.879 N/A ARG 67.A NH1 GLU 37.A OE1 no hydrogen 3.232 N/A ARG 67.A NH1 SER 94.A OG no hydrogen 3.026 N/A ARG 67.A NH2 SER 94.A OG no hydrogen 3.136 N/A ALA 68.A N SER 64.A O no hydrogen 2.783 N/A GLU 69.A N ALA 65.A O no hydrogen 3.154 N/A HIS 70.A N ASP 66.A O no hydrogen 2.801 N/A HIS 70.A ND1 GLU 37.A OE2 no hydrogen 2.647 N/A HIS 70.A NE2 THR 35.A OG1 no hydrogen 2.603 N/A VAL 71.A N ARG 67.A O no hydrogen 2.837 N/A ARG 72.A N ALA 68.A O no hydrogen 3.161 N/A ARG 72.A NH1 ALA 68.A O no hydrogen 3.033 N/A ARG 72.A NH1 ALA 116.A O no hydrogen 2.675 N/A LYS 73.A N GLU 69.A O no hydrogen 2.803 N/A LYS 73.A NZ GLU 69.A OE2 no hydrogen 2.895 N/A VAL 74.A N HIS 70.A O no hydrogen 2.996 N/A ILE 75.A N HIS 70.A O no hydrogen 2.921 N/A LEU 76.A N VAL 71.A O no hydrogen 2.844 N/A GLY 78.A N VAL 74.A O no hydrogen 3.044 N/A LEU 79.A N ILE 75.A O no hydrogen 2.905 N/A ALA 80.A N LEU 76.A O no hydrogen 2.889 N/A ALA 81.A N PRO 77.A O no hydrogen 3.170 N/A ALA 81.A N GLY 78.A O no hydrogen 3.135 N/A GLY 82.A N LEU 79.A O no hydrogen 2.955 N/A LYS 83.A N GLY 78.A O no hydrogen 3.126 N/A VAL 84.A N PRO 31.A O no hydrogen 2.830 N/A VAL 85.A N LEU 2.A O no hydrogen 2.843 N/A ILE 86.A N LEU 33.A O no hydrogen 2.886 N/A SER 87.A N LEU 4.A O no hydrogen 3.005 N/A SER 87.A OG ARG 89.A O no hydrogen 2.665 N/A ASP 88.A N THR 35.A O no hydrogen 2.928 N/A ARG 89.A N LEU 6.A O no hydrogen 2.901 N/A ARG 89.A NH1 GLY 8.A O no hydrogen 3.012 N/A ARG 89.A NH1 SER 93.A OG no hydrogen 2.883 N/A ARG 89.A NH2 GLY 8.A O no hydrogen 3.040 N/A TYR 90.A N GLU 7.A OE2 no hydrogen 2.864 N/A TYR 90.A OH LEU 120.A O no hydrogen 2.763 N/A SER 93.A N GLU 7.A OE2 no hydrogen 3.288 N/A SER 93.A N TYR 90.A O no hydrogen 3.068 N/A SER 93.A OG GLU 7.A OE1 no hydrogen 2.429 N/A SER 93.A OG GLU 7.A OE2 no hydrogen 3.519 N/A SER 93.A OG TYR 147.A OH no hydrogen 3.185 N/A SER 94.A OG GLN 98.A OE1 no hydrogen 2.744 N/A LEU 95.A N LEU 91.A O no hydrogen 3.037 N/A ALA 96.A N ASP 92.A O no hydrogen 2.866 N/A TYR 97.A N SER 93.A O no hydrogen 2.908 N/A GLN 98.A N SER 94.A O no hydrogen 2.758 N/A GLN 98.A NE2 GLU 59.A OE2 no hydrogen 2.875 N/A GLY 99.A N SER 94.A O no hydrogen 3.237 N/A TYR 100.A N LEU 95.A O no hydrogen 3.027 N/A GLY 101.A N ALA 96.A O no hydrogen 2.886 N/A ARG 102.A N TYR 97.A O no hydrogen 2.920 N/A ARG 102.A NH1 LEU 54.A O no hydrogen 2.905 N/A ARG 102.A NH2 LEU 54.A O no hydrogen 3.028 N/A ARG 102.A NH2 GLU 59.A OE1 no hydrogen 2.647 N/A GLY 103.A N GLY 99.A O no hydrogen 2.836 N/A LEU 104.A N GLN 98.A O no hydrogen 3.060 N/A LEU 109.A N PRO 105.A O no hydrogen 3.120 N/A ARG 110.A N LEU 106.A O no hydrogen 2.939 N/A GLU 111.A N PRO 107.A O no hydrogen 2.909 N/A VAL 112.A N TRP 108.A O no hydrogen 2.914 N/A ALA 113.A N LEU 109.A O no hydrogen 3.038 N/A ARG 114.A N ARG 110.A O no hydrogen 2.918 N/A ARG 114.A NE GLU 111.A OE1 no hydrogen 3.257 N/A ARG 114.A NH2 GLU 111.A OE1 no hydrogen 2.524 N/A ALA 116.A N VAL 112.A O no hydrogen 3.353 N/A THR 117.A N ALA 113.A O no hydrogen 2.695 N/A THR 117.A OG1 ALA 113.A O no hydrogen 2.761 N/A GLY 119.A N ARG 114.A O no hydrogen 3.130 N/A GLY 119.A N THR 117.A OG1 no hydrogen 3.140 N/A LEU 120.A N THR 117.A O no hydrogen 2.944 N/A ARG 123.A N PHE 3.A O no hydrogen 2.786 N/A ARG 123.A NH2 ARG 123.A O no hydrogen 2.962 N/A THR 125.A N ARG 157.A O no hydrogen 2.800 N/A THR 125.A OG1 THR 5.A OG1 no hydrogen 2.761 N/A PHE 126.A N THR 5.A O no hydrogen 2.896 N/A LEU 127.A N VAL 159.A O no hydrogen 2.906 N/A LEU 128.A N GLU 7.A O no hydrogen 2.942 N/A ASP 129.A N LEU 161.A O no hydrogen 2.774 N/A GLU 133.A N GLU 133.A OE1 no hydrogen 2.770 N/A ALA 134.A N PRO 131.A O no hydrogen 3.032 N/A ALA 135.A N PRO 132.A O no hydrogen 3.130 N/A PHE 140.A N GLY 136.A O no hydrogen 3.081 N/A ARG 141.A N LEU 137.A O no hydrogen 2.903 N/A ARG 142.A N GLU 138.A O no hydrogen 3.083 N/A ARG 142.A NE GLY 101.A O no hydrogen 3.001 N/A ARG 142.A NH2 GLY 101.A O no hydrogen 2.984 N/A VAL 143.A N PHE 139.A O no hydrogen 2.936 N/A ARG 144.A N PHE 140.A O no hydrogen 2.851 N/A ARG 144.A NE ASP 129.A OD1 no hydrogen 2.772 N/A ARG 144.A NH2 ASP 129.A OD2 no hydrogen 2.935 N/A GLU 145.A N ARG 141.A O no hydrogen 3.007 N/A GLY 146.A N ARG 142.A O no hydrogen 2.832 N/A TYR 147.A N VAL 143.A O no hydrogen 2.884 N/A TYR 147.A OH GLU 7.A OE1 no hydrogen 2.662 N/A TYR 147.A OH GLY 8.A O no hydrogen 3.415 N/A TYR 147.A OH SER 93.A OG no hydrogen 3.185 N/A LEU 148.A N ARG 144.A O no hydrogen 3.245 N/A ALA 149.A N GLU 145.A O no hydrogen 2.861 N/A LEU 150.A N GLY 146.A O no hydrogen 2.957 N/A ALA 151.A N TYR 147.A O no hydrogen 2.998 N/A ARG 152.A N LEU 148.A O no hydrogen 2.946 N/A ALA 153.A N ALA 149.A O no hydrogen 3.073 N/A GLU 154.A N LEU 150.A O no hydrogen 3.128 N/A ARG 157.A N GLU 154.A O no hydrogen 3.217 N/A ARG 157.A NE GLU 154.A OE1 no hydrogen 2.909 N/A ARG 157.A NH1 ASP 92.A OD2 no hydrogen 2.617 N/A ARG 157.A NH1 THR 125.A OG1 no hydrogen 2.851 N/A ARG 157.A NH2 ASP 92.A OD1 no hydrogen 2.940 N/A ARG 157.A NH2 ASP 92.A OD2 no hydrogen 3.459 N/A ARG 157.A NH2 GLU 154.A OE1 no hydrogen 3.237 N/A ARG 157.A NH2 GLU 154.A OE2 no hydrogen 2.867 N/A PHE 158.A N GLU 154.A O no hydrogen 3.035 N/A VAL 159.A N THR 125.A O no hydrogen 2.851 N/A LEU 161.A N LEU 127.A O no hydrogen 2.780 N/A ALA 163.A N ASP 129.A O no hydrogen 3.054 N/A THR 164.A N ASP 162.A OD1 no hydrogen 2.933 N/A THR 164.A OG1 ASP 162.A OD1 no hydrogen 2.543 N/A THR 164.A OG1 ASP 162.A OD2 no hydrogen 3.217 N/A LEU 165.A N ASP 162.A O no hydrogen 3.215 N/A ILE 170.A N PRO 166.A O no hydrogen 3.164 N/A ALA 171.A N GLU 167.A O no hydrogen 3.001 N/A ARG 172.A N GLU 168.A O no hydrogen 3.066 N/A ALA 173.A N GLU 169.A O no hydrogen 3.083 N/A ILE 174.A N ILE 170.A O no hydrogen 3.014 N/A GLN 175.A N ALA 171.A O no hydrogen 2.938 N/A ALA 176.A N ARG 172.A O no hydrogen 2.959 N/A HIS 177.A N ALA 173.A O no hydrogen 3.109 N/A HIS 177.A ND1 ALA 173.A O no hydrogen 3.007 N/A LEU 178.A N ILE 174.A O no hydrogen 3.178 N/A LEU 178.A N GLN 175.A O no hydrogen 3.105 N/A ARG 179.A N GLN 175.A O no hydrogen 2.933 N/A LEU 181.A N LEU 178.A O no hydrogen 2.630 N/A