Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5x99_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 3.A N LYS 84.A O no hydrogen 3.173 N/A LEU 5.A N VAL 86.A O no hydrogen 2.952 N/A THR 6.A N LEU 125.A O no hydrogen 2.986 N/A LEU 7.A N SER 88.A O no hydrogen 2.992 N/A GLU 8.A N PHE 127.A O no hydrogen 2.895 N/A GLY 9.A N TYR 150.A OH no hydrogen 3.405 N/A ASP 11.A N TYR 98.A OH no hydrogen 3.311 N/A SER 13.A N LEU 10.A O no hydrogen 3.050 N/A SER 13.A OG LEU 10.A O no hydrogen 2.700 N/A LYS 15.A NZ ASP 89.A OD1 no hydrogen 2.713 N/A THR 16.A OG1 ASP 89.A OD2 no hydrogen 3.414 N/A GLN 18.A N GLY 14.A O no hydrogen 2.908 N/A GLN 18.A NE2 GLU 170.A O no hydrogen 2.888 N/A ALA 19.A N LYS 15.A O no hydrogen 2.773 N/A ARG 20.A N THR 16.A O no hydrogen 2.856 N/A ARG 21.A N VAL 17.A O no hydrogen 2.837 N/A ARG 21.A NE GLU 170.A OE2 no hydrogen 2.891 N/A ARG 21.A NH1 GLU 171.A OE1 no hydrogen 3.054 N/A ARG 21.A NH2 GLU 170.A OE2 no hydrogen 3.103 N/A LEU 22.A N GLN 18.A O no hydrogen 2.978 N/A ALA 23.A N ALA 19.A O no hydrogen 2.973 N/A ALA 24.A N ARG 20.A O no hydrogen 3.051 N/A PHE 25.A N ARG 21.A O no hydrogen 2.980 N/A LEU 26.A N LEU 22.A O no hydrogen 2.973 N/A GLU 27.A N ALA 23.A O no hydrogen 2.831 N/A ALA 28.A N ALA 24.A O no hydrogen 2.941 N/A GLN 29.A N PHE 25.A O no hydrogen 3.225 N/A GLN 29.A N LEU 26.A O no hydrogen 3.089 N/A GLY 30.A N GLU 27.A O no hydrogen 3.175 N/A ARG 31.A N LEU 26.A O no hydrogen 3.050 N/A ARG 31.A NE.B GLN 29.A OE1 no hydrogen 3.088 N/A ARG 31.A NH2.B GLN 29.A OE1 no hydrogen 3.568 N/A LEU 34.A N VAL 85.A O no hydrogen 2.824 N/A THR 36.A N ILE 87.A O no hydrogen 2.860 N/A THR 36.A OG1 HIS 71.A NE2 no hydrogen 2.679 N/A ARG 37.A N THR 36.A OG1 no hydrogen 2.837 N/A GLU 38.A N ASP 89.A O no hydrogen 2.935 N/A GLY 40.A N ASP 67.A OD1 no hydrogen 3.319 N/A GLY 40.A N ASP 67.A OD2 no hydrogen 2.830 N/A GLY 42.A N ASP 67.A OD1 no hydrogen 2.876 N/A LEU 43.A N ASP 67.A OD1 no hydrogen 2.769 N/A VAL 46.A N LEU 43.A O no hydrogen 3.006 N/A SER 48.A N PRO 44.A O no hydrogen 3.226 N/A SER 48.A OG GLU 45.A O no hydrogen 3.226 N/A LEU 49.A N GLU 45.A O no hydrogen 2.817 N/A LEU 50.A N VAL 46.A O no hydrogen 3.061 N/A LEU 51.A N ARG 47.A O no hydrogen 3.146 N/A LEU 51.A N SER 48.A O no hydrogen 3.226 N/A THR 52.A N LEU 49.A O no hydrogen 3.386 N/A GLU 58.A N GLU 58.A OE1 no hydrogen 2.791 N/A ALA 59.A N SER 56.A OG no hydrogen 3.179 N/A GLU 60.A N SER 56.A O no hydrogen 2.970 N/A TYR 61.A N PRO 57.A O no hydrogen 2.870 N/A TYR 61.A OH LEU 110.A O no hydrogen 2.649 N/A LEU 62.A N GLU 58.A O no hydrogen 2.934 N/A LEU 63.A N ALA 59.A O no hydrogen 2.973 N/A PHE 64.A N GLU 60.A O no hydrogen 2.915 N/A SER 65.A N TYR 61.A O no hydrogen 2.854 N/A SER 65.A OG TYR 61.A O no hydrogen 2.795 N/A ALA 66.A N LEU 62.A O no hydrogen 2.990 N/A ASP 67.A N LEU 63.A O no hydrogen 3.081 N/A ARG 68.A N PHE 64.A O no hydrogen 2.872 N/A ARG 68.A NE GLU 38.A OE1 no hydrogen 2.778 N/A ARG 68.A NH1 GLU 38.A OE1 no hydrogen 3.246 N/A ARG 68.A NH1 SER 95.A OG no hydrogen 2.961 N/A ARG 68.A NH2 SER 95.A OG no hydrogen 3.082 N/A ALA 69.A N SER 65.A O no hydrogen 2.776 N/A GLU 70.A N ALA 66.A O no hydrogen 3.148 N/A HIS 71.A N ASP 67.A O no hydrogen 2.901 N/A HIS 71.A ND1 GLU 38.A OE2 no hydrogen 2.733 N/A HIS 71.A NE2 THR 36.A OG1 no hydrogen 2.679 N/A VAL 72.A N ARG 68.A O no hydrogen 2.879 N/A ARG 73.A N ALA 69.A O no hydrogen 3.148 N/A ARG 73.A NH1 ALA 69.A O no hydrogen 3.034 N/A ARG 73.A NH1 ALA 117.A O no hydrogen 2.674 N/A LYS 74.A N GLU 70.A O no hydrogen 2.769 N/A LYS 74.A NZ GLU 70.A OE1 no hydrogen 2.859 N/A VAL 75.A N HIS 71.A O no hydrogen 2.945 N/A ILE 76.A N HIS 71.A O no hydrogen 2.977 N/A LEU 77.A N VAL 72.A O no hydrogen 2.913 N/A GLY 79.A N VAL 75.A O no hydrogen 3.174 N/A LEU 80.A N ILE 76.A O no hydrogen 2.923 N/A ALA 81.A N LEU 77.A O no hydrogen 2.949 N/A ALA 82.A N PRO 78.A O no hydrogen 3.129 N/A GLY 83.A N LEU 80.A O no hydrogen 2.919 N/A LYS 84.A N GLY 79.A O no hydrogen 3.070 N/A VAL 85.A N PRO 32.A O no hydrogen 3.002 N/A VAL 86.A N LEU 3.A O no hydrogen 2.892 N/A ILE 87.A N LEU 34.A O no hydrogen 2.856 N/A SER 88.A N LEU 5.A O no hydrogen 2.936 N/A SER 88.A OG ARG 90.A O no hydrogen 2.788 N/A ASP 89.A N THR 36.A O no hydrogen 2.934 N/A ARG 90.A N LEU 7.A O no hydrogen 2.932 N/A ARG 90.A NH1 GLY 9.A O no hydrogen 3.051 N/A ARG 90.A NH1 SER 94.A OG no hydrogen 2.933 N/A ARG 90.A NH2 GLY 9.A O no hydrogen 3.105 N/A ARG 90.A NH2 ASP 11.A OD1 no hydrogen 2.671 N/A ARG 90.A NH2 TYR 98.A OH no hydrogen 3.165 N/A TYR 91.A N GLU 8.A OE2 no hydrogen 2.804 N/A TYR 91.A OH LEU 121.A O no hydrogen 2.753 N/A SER 94.A N TYR 91.A O no hydrogen 2.967 N/A SER 94.A OG GLU 8.A OE1 no hydrogen 2.667 N/A SER 94.A OG TYR 150.A OH no hydrogen 3.244 N/A SER 95.A OG GLN 99.A OE1 no hydrogen 2.848 N/A LEU 96.A N LEU 92.A O no hydrogen 3.085 N/A ALA 97.A N ASP 93.A O no hydrogen 2.934 N/A TYR 98.A N SER 94.A O no hydrogen 2.876 N/A GLN 99.A N SER 95.A O no hydrogen 2.759 N/A GLY 100.A N SER 95.A O no hydrogen 3.135 N/A TYR 101.A N LEU 96.A O no hydrogen 2.943 N/A GLY 102.A N ALA 97.A O no hydrogen 2.834 N/A ARG 103.A N TYR 98.A O no hydrogen 2.909 N/A ARG 103.A NH1 LEU 55.A O no hydrogen 3.140 N/A ARG 103.A NH2 LEU 55.A O no hydrogen 3.018 N/A ARG 103.A NH2 GLU 60.A OE1 no hydrogen 3.084 N/A GLY 104.A N GLY 100.A O no hydrogen 2.856 N/A LEU 105.A N GLN 99.A O no hydrogen 3.057 N/A LEU 110.A N PRO 106.A O no hydrogen 3.062 N/A ARG 111.A N LEU 107.A O no hydrogen 2.970 N/A GLU 112.A N.A PRO 108.A O no hydrogen 3.010 N/A GLU 112.A N.B PRO 108.A O no hydrogen 2.992 N/A VAL 113.A N TRP 109.A O no hydrogen 2.959 N/A ALA 114.A N LEU 110.A O no hydrogen 2.999 N/A ARG 115.A N GLU 112.A O.B no hydrogen 3.210 N/A ARG 115.A NE GLU 112.A OE1.A no hydrogen 3.023 N/A ARG 115.A NH2 GLU 112.A OE2.A no hydrogen 2.928 N/A ALA 117.A N VAL 113.A O no hydrogen 3.488 N/A THR 118.A N ALA 114.A O no hydrogen 2.802 N/A THR 118.A OG1 ALA 114.A O no hydrogen 2.836 N/A GLY 120.A N THR 118.A OG1 no hydrogen 2.978 N/A LEU 121.A N THR 118.A O no hydrogen 2.935 N/A ARG 124.A N PHE 4.A O no hydrogen 2.765 N/A ARG 124.A NH2 ARG 124.A O no hydrogen 2.931 N/A THR 126.A N ARG 160.A O no hydrogen 2.810 N/A THR 126.A OG1 THR 6.A OG1 no hydrogen 2.774 N/A PHE 127.A N THR 6.A O no hydrogen 2.883 N/A LEU 128.A N VAL 162.A O no hydrogen 2.844 N/A LEU 129.A N GLU 8.A O no hydrogen 2.840 N/A ASP 130.A N LEU 164.A O no hydrogen 2.951 N/A GLU 134.A N GLU 134.A OE1 no hydrogen 2.755 N/A ALA 135.A N PRO 132.A O no hydrogen 2.831 N/A ALA 136.A N PRO 133.A O no hydrogen 3.206 N/A LEU 137.A N GLY 12.A O no hydrogen 2.857 N/A PHE 143.A N GLY 139.A O no hydrogen 3.227 N/A ARG 144.A N LEU 140.A O no hydrogen 2.914 N/A ARG 144.A NH1 GLU 134.A OE2 no hydrogen 2.956 N/A ARG 145.A N GLU 141.A O no hydrogen 3.059 N/A ARG 145.A NE GLY 102.A O no hydrogen 2.949 N/A ARG 145.A NH2 GLY 102.A O no hydrogen 3.075 N/A VAL 146.A N PHE 142.A O no hydrogen 2.987 N/A ARG 147.A N PHE 143.A O no hydrogen 2.869 N/A ARG 147.A NE ASP 130.A OD1 no hydrogen 2.779 N/A ARG 147.A NH2 ASP 130.A OD2 no hydrogen 2.914 N/A GLU 148.A N ARG 144.A O no hydrogen 2.898 N/A GLY 149.A N ARG 145.A O no hydrogen 2.830 N/A TYR 150.A N VAL 146.A O no hydrogen 3.007 N/A TYR 150.A OH GLU 8.A OE1 no hydrogen 2.710 N/A TYR 150.A OH GLY 9.A O no hydrogen 3.403 N/A TYR 150.A OH SER 94.A OG no hydrogen 3.244 N/A LEU 151.A N ARG 147.A O no hydrogen 3.160 N/A ALA 152.A N GLU 148.A O no hydrogen 2.907 N/A LEU 153.A N GLY 149.A O no hydrogen 2.982 N/A ALA 154.A N TYR 150.A O no hydrogen 2.871 N/A ARG 155.A N LEU 151.A O no hydrogen 2.995 N/A ALA 156.A N ALA 152.A O no hydrogen 3.114 N/A ALA 156.A N LEU 153.A O no hydrogen 3.207 N/A GLU 157.A N ALA 154.A O no hydrogen 3.302 N/A ARG 160.A N GLU 157.A O no hydrogen 2.993 N/A ARG 160.A NE GLU 157.A OE1 no hydrogen 3.103 N/A ARG 160.A NH1 ASP 93.A OD2 no hydrogen 2.755 N/A ARG 160.A NH1 THR 126.A OG1 no hydrogen 2.887 N/A ARG 160.A NH2 ASP 93.A OD1 no hydrogen 3.089 N/A ARG 160.A NH2 ASP 93.A OD2 no hydrogen 3.546 N/A ARG 160.A NH2 GLU 157.A OE2 no hydrogen 3.089 N/A PHE 161.A N GLU 157.A O no hydrogen 3.076 N/A VAL 162.A N THR 126.A O no hydrogen 2.800 N/A LEU 164.A N LEU 128.A O no hydrogen 2.946 N/A ALA 166.A N ASP 130.A O no hydrogen 3.018 N/A THR 167.A N ASP 165.A OD1 no hydrogen 2.971 N/A THR 167.A OG1 ASP 165.A OD1 no hydrogen 2.572 N/A THR 167.A OG1 ASP 165.A OD2 no hydrogen 3.301 N/A LEU 168.A N ASP 165.A O no hydrogen 3.278 N/A GLU 172.A N PRO 169.A O no hydrogen 2.890 N/A ILE 173.A N PRO 169.A O no hydrogen 3.128 N/A ALA 174.A N GLU 170.A O no hydrogen 3.073 N/A ARG 175.A N GLU 171.A O no hydrogen 3.144 N/A ALA 176.A N GLU 172.A O no hydrogen 3.099 N/A ILE 177.A N ILE 173.A O no hydrogen 2.970 N/A GLN 178.A N ALA 174.A O no hydrogen 2.901 N/A ALA 179.A N ARG 175.A O no hydrogen 2.936 N/A HIS 180.A N ALA 176.A O no hydrogen 2.999 N/A HIS 180.A ND1 ALA 176.A O no hydrogen 2.942 N/A LEU 181.A N ILE 177.A O no hydrogen 2.862 N/A ARG 182.A N GLN 178.A O no hydrogen 2.882 N/A LEU 184.A N LEU 181.A O no hydrogen 2.743 N/A LEU 185.A N ARG 182.A O no hydrogen 3.455 N/A