Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1edo_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 3.A N ASP 81.A OD2 no hydrogen 2.577 N/A VAL 4.A N LYS 27.A O no hydrogen 2.757 N/A VAL 5.A N VAL 82.A O no hydrogen 2.843 N/A VAL 6.A N LEU 29.A O no hydrogen 3.200 N/A THR 7.A N VAL 84.A O no hydrogen 3.131 N/A GLY 8.A N ASN 31.A OD1 no hydrogen 2.956 N/A ALA 9.A N ASN 31.A O no hydrogen 2.879 N/A ARG 11.A NH1 ASP 187.A OD2 no hydrogen 3.477 N/A LYS 15.A N ARG 11.A O no hydrogen 3.198 N/A ALA 16.A N GLY 12.A O no hydrogen 3.034 N/A ILE 17.A N ILE 13.A O no hydrogen 2.862 N/A ALA 18.A N GLY 14.A O no hydrogen 2.870 N/A LEU 19.A N LYS 15.A O no hydrogen 2.840 N/A SER 20.A N ALA 16.A O no hydrogen 2.933 N/A SER 20.A OG ILE 17.A O no hydrogen 3.499 N/A LEU 21.A N ILE 17.A O no hydrogen 2.982 N/A GLY 22.A N ALA 18.A O no hydrogen 3.000 N/A LYS 23.A N LEU 19.A O no hydrogen 2.846 N/A GLY 25.A N GLY 22.A O no hydrogen 2.593 N/A CYS 26.A N LEU 21.A O no hydrogen 2.907 N/A CYS 26.A SG LEU 21.A O no hydrogen 3.078 N/A LYS 27.A N PRO 2.A O no hydrogen 2.897 N/A LYS 27.A NZ SER 1.A O no hydrogen 3.306 N/A VAL 28.A N GLN 52.A O no hydrogen 2.715 N/A LEU 29.A N VAL 4.A O no hydrogen 2.963 N/A VAL 30.A N ILE 54.A O no hydrogen 2.882 N/A ASN 31.A N VAL 6.A O no hydrogen 3.235 N/A ASN 31.A ND2 PHE 56.A O no hydrogen 3.178 N/A ASN 31.A ND2 GLY 58.A O no hydrogen 3.071 N/A TYR 32.A N PHE 56.A O no hydrogen 2.944 N/A ALA 39.A N SER 35.A O no hydrogen 3.004 N/A GLU 40.A N ALA 36.A O no hydrogen 3.075 N/A GLU 41.A N LYS 37.A O no hydrogen 3.175 N/A VAL 42.A N ALA 38.A O no hydrogen 3.188 N/A SER 43.A N ALA 39.A O no hydrogen 2.875 N/A SER 43.A OG ALA 39.A O no hydrogen 3.533 N/A SER 43.A OG THR 55.A OG1 no hydrogen 2.780 N/A LYS 44.A N GLU 40.A O no hydrogen 2.859 N/A GLN 45.A N GLU 41.A O no hydrogen 3.079 N/A GLN 45.A NE2 GLU 41.A O no hydrogen 3.188 N/A ILE 46.A N VAL 42.A O no hydrogen 2.991 N/A GLU 47.A N SER 43.A O no hydrogen 3.100 N/A ALA 48.A N LYS 44.A O no hydrogen 2.838 N/A TYR 49.A N GLN 45.A O no hydrogen 3.134 N/A TYR 49.A N ILE 46.A O no hydrogen 3.189 N/A GLY 50.A N GLU 47.A O no hydrogen 2.855 N/A GLY 51.A N ILE 46.A O no hydrogen 2.949 N/A GLN 52.A N CYS 26.A O no hydrogen 3.171 N/A ILE 54.A N VAL 28.A O no hydrogen 3.250 N/A THR 55.A OG1 SER 43.A OG no hydrogen 2.780 N/A PHE 56.A N VAL 30.A O no hydrogen 3.008 N/A GLY 58.A N TYR 32.A O no hydrogen 2.903 N/A ASP 59.A N ASP 65.A OD1 no hydrogen 2.829 N/A SER 61.A N ASP 59.A OD2 no hydrogen 2.939 N/A SER 61.A OG ASP 59.A OD1 no hydrogen 3.407 N/A SER 61.A OG ASP 59.A OD2 no hydrogen 2.758 N/A LYS 62.A N ASP 59.A O no hydrogen 3.082 N/A LYS 62.A NZ ASP 59.A OD1 no hydrogen 3.329 N/A VAL 66.A N LYS 62.A O no hydrogen 3.106 N/A GLU 67.A N GLU 63.A O no hydrogen 2.895 N/A ALA 68.A N ALA 64.A O no hydrogen 3.006 N/A MET 69.A N ASP 65.A O no hydrogen 2.817 N/A MET 70.A N VAL 66.A O no hydrogen 3.084 N/A LYS 71.A N GLU 67.A O no hydrogen 3.004 N/A THR 72.A N ALA 68.A O no hydrogen 2.907 N/A ALA 73.A N MET 69.A O no hydrogen 3.417 N/A ILE 74.A N MET 70.A O no hydrogen 2.984 N/A ASP 75.A N LYS 71.A O no hydrogen 2.710 N/A ALA 76.A N THR 72.A O no hydrogen 3.111 N/A TRP 77.A N ALA 73.A O no hydrogen 2.868 N/A THR 79.A OG1 ILE 80.A O no hydrogen 3.420 N/A ILE 80.A N THR 79.A OG1 no hydrogen 2.632 N/A ASP 81.A N VAL 3.A O no hydrogen 2.874 N/A VAL 82.A N VAL 3.A O no hydrogen 3.023 N/A VAL 83.A N ARG 132.A O no hydrogen 3.037 N/A VAL 84.A N VAL 5.A O no hydrogen 2.815 N/A ASN 85.A N ILE 134.A O no hydrogen 2.895 N/A ASN 85.A ND2 ASN 135.A OD1 no hydrogen 2.788 N/A ASN 86.A N THR 7.A OG1 no hydrogen 2.864 N/A ASN 86.A ND2 THR 7.A O no hydrogen 3.149 N/A ALA 87.A N THR 7.A OG1 no hydrogen 2.886 N/A ILE 89.A N ASN 110.A OD1 no hydrogen 3.181 N/A ARG 91.A NE GLU 105.A OE1 no hydrogen 3.107 N/A ARG 91.A NH1 THR 90.A O no hydrogen 2.956 N/A THR 93.A N GLY 147.A O no hydrogen 3.021 N/A THR 93.A OG1 LEU 94.A O no hydrogen 3.325 N/A ARG 97.A N LEU 94.A O no hydrogen 3.110 N/A MET 98.A N LEU 95.A O no hydrogen 3.411 N/A LYS 99.A N GLN 102.A OE1 no hydrogen 2.739 N/A LYS 100.A NZ ASP 104.A OD1 no hydrogen 3.274 N/A LYS 100.A NZ ASP 104.A OD2 no hydrogen 3.133 N/A GLN 102.A N LYS 99.A O no hydrogen 2.870 N/A TRP 103.A N LYS 99.A O no hydrogen 3.135 N/A ASP 104.A N LYS 100.A O no hydrogen 2.817 N/A GLU 105.A N SER 101.A O no hydrogen 3.040 N/A ILE 107.A N TRP 103.A O no hydrogen 3.022 N/A ASP 108.A N ASP 104.A O no hydrogen 2.679 N/A LEU 109.A N GLU 105.A O no hydrogen 3.276 N/A ASN 110.A N VAL 106.A O no hydrogen 2.968 N/A ASN 110.A ND2 ILE 89.A O no hydrogen 2.833 N/A LEU 111.A N ILE 107.A O no hydrogen 3.081 N/A THR 112.A N ILE 107.A O no hydrogen 3.124 N/A GLY 113.A N ASP 108.A O no hydrogen 2.996 N/A PHE 115.A N LEU 111.A O no hydrogen 3.077 N/A LEU 116.A N THR 112.A O no hydrogen 2.841 N/A CYS 117.A N GLY 113.A O no hydrogen 2.919 N/A CYS 117.A SG GLY 113.A O no hydrogen 3.408 N/A THR 118.A N VAL 114.A O no hydrogen 2.925 N/A THR 118.A OG1 VAL 114.A O no hydrogen 2.734 N/A GLN 119.A N PHE 115.A O no hydrogen 2.804 N/A ALA 120.A N LEU 116.A O no hydrogen 2.928 N/A ALA 121.A N CYS 117.A O no hydrogen 2.932 N/A THR 122.A N THR 118.A O no hydrogen 2.841 N/A THR 122.A OG1 THR 118.A O no hydrogen 2.834 N/A LYS 123.A N GLN 119.A O no hydrogen 3.146 N/A ILE 124.A N ALA 120.A O no hydrogen 3.496 N/A MET 125.A N ALA 121.A O no hydrogen 2.786 N/A MET 126.A N THR 122.A O no hydrogen 2.826 N/A ARG 129.A N MET 126.A O no hydrogen 3.094 N/A LYS 130.A N MET 125.A O no hydrogen 3.401 N/A ARG 132.A N ASP 81.A O no hydrogen 2.931 N/A ARG 132.A NH1 LEU 222.A O no hydrogen 2.953 N/A ARG 132.A NH1 SER 225.A O no hydrogen 2.736 N/A ARG 132.A NH2 SER 225.A O no hydrogen 2.905 N/A ILE 133.A N ASN 175.A O no hydrogen 2.799 N/A ILE 134.A N VAL 83.A O no hydrogen 2.949 N/A ASN 135.A N ASN 177.A O no hydrogen 2.983 N/A ASN 135.A ND2 SER 162.A OG no hydrogen 2.893 N/A ILE 136.A N ASN 85.A O no hydrogen 3.060 N/A ALA 137.A N VAL 179.A O no hydrogen 2.727 N/A VAL 139.A N PRO 181.A O no hydrogen 3.180 N/A VAL 140.A N SER 138.A OG no hydrogen 3.042 N/A GLY 141.A N SER 138.A O no hydrogen 2.935 N/A LEU 142.A N VAL 139.A O no hydrogen 2.787 N/A ILE 143.A N VAL 139.A O no hydrogen 2.992 N/A GLY 144.A N VAL 140.A O no hydrogen 2.870 N/A ASN 145.A ND2 GLN 148.A OE1 no hydrogen 2.738 N/A GLN 148.A N ASN 145.A O no hydrogen 3.063 N/A GLN 148.A NE2 ASP 92.A OD1 no hydrogen 3.090 N/A GLN 148.A NE2 ASP 92.A OD2 no hydrogen 3.334 N/A ASN 150.A ND2 ARG 91.A O no hydrogen 2.745 N/A ASN 150.A ND2 GLN 102.A O no hydrogen 3.110 N/A TYR 151.A N ASN 150.A OD1 no hydrogen 2.831 N/A ALA 152.A N GLN 148.A O no hydrogen 2.778 N/A ALA 153.A N ALA 149.A O no hydrogen 3.016 N/A ALA 154.A N ASN 150.A O no hydrogen 2.951 N/A LYS 155.A N TYR 151.A O no hydrogen 2.820 N/A LYS 155.A NZ ILE 136.A O no hydrogen 3.027 N/A ALA 156.A N ALA 152.A O no hydrogen 2.964 N/A GLY 157.A N ALA 153.A O no hydrogen 2.922 N/A VAL 158.A N ALA 154.A O no hydrogen 2.913 N/A ILE 159.A N LYS 155.A O no hydrogen 3.334 N/A GLY 160.A N ALA 156.A O no hydrogen 3.235 N/A PHE 161.A N GLY 157.A O no hydrogen 2.942 N/A SER 162.A N VAL 158.A O no hydrogen 2.759 N/A SER 162.A OG VAL 158.A O no hydrogen 2.629 N/A LYS 163.A N ILE 159.A O no hydrogen 3.070 N/A THR 164.A N GLY 160.A O no hydrogen 3.330 N/A THR 164.A OG1 GLY 160.A O no hydrogen 3.544 N/A ALA 165.A N PHE 161.A O no hydrogen 2.899 N/A ALA 166.A N SER 162.A O no hydrogen 2.756 N/A ARG 167.A N LYS 163.A O no hydrogen 3.097 N/A GLU 168.A N THR 164.A O no hydrogen 2.887 N/A GLY 169.A N ALA 165.A O no hydrogen 3.010 N/A ALA 170.A N ALA 166.A O no hydrogen 3.031 N/A ARG 172.A N GLY 169.A O no hydrogen 2.941 N/A ASN 173.A N ALA 170.A O no hydrogen 2.992 N/A ILE 174.A N GLY 169.A O no hydrogen 3.067 N/A ASN 175.A N GLY 131.A O no hydrogen 3.060 N/A ASN 177.A N ILE 133.A O no hydrogen 2.980 N/A ASN 177.A ND2 ILE 231.A O no hydrogen 2.785 N/A VAL 178.A N GLN 234.A O no hydrogen 2.871 N/A VAL 179.A N ASN 135.A O no hydrogen 2.912 N/A CYS 180.A N PHE 236.A O no hydrogen 2.714 N/A CYS 180.A SG SER 138.A O no hydrogen 3.974 N/A GLY 182.A N ILE 238.A O no hydrogen 2.839 N/A ALA 185.A N GLY 210.A O no hydrogen 2.819 N/A MET 188.A N SER 186.A OG no hydrogen 3.091 N/A THR 189.A OG1 ILE 184.A O no hydrogen 3.289 N/A ALA 190.A N SER 186.A O no hydrogen 2.950 N/A LYS 191.A N ASP 187.A O no hydrogen 3.300 N/A LYS 191.A NZ THR 90.A O no hydrogen 3.210 N/A LEU 192.A N THR 189.A O no hydrogen 3.168 N/A GLY 193.A N ALA 190.A O no hydrogen 3.241 N/A MET 196.A N GLY 193.A O no hydrogen 2.834 N/A LYS 198.A N GLU 194.A O no hydrogen 2.763 N/A LYS 199.A N ASP 195.A O no hydrogen 3.114 N/A ILE 200.A N MET 196.A O no hydrogen 2.867 N/A LEU 201.A N GLU 197.A O no hydrogen 3.148 N/A GLY 202.A N LYS 199.A O no hydrogen 3.322 N/A THR 203.A N ILE 200.A O no hydrogen 2.964 N/A LEU 206.A N GLY 240.A O no hydrogen 3.068 N/A GLY 207.A N ILE 204.A O no hydrogen 2.589 N/A GLY 210.A N PHE 183.A O no hydrogen 2.768 N/A GLN 211.A N ASN 214.A OD1 no hydrogen 2.842 N/A ASN 214.A N GLN 211.A O no hydrogen 2.766 N/A ALA 216.A N PRO 212.A O no hydrogen 3.016 N/A GLY 217.A N GLU 213.A O no hydrogen 2.940 N/A LEU 218.A N ASN 214.A O no hydrogen 3.394 N/A VAL 219.A N VAL 215.A O no hydrogen 2.906 N/A GLU 220.A N ALA 216.A O no hydrogen 2.707 N/A PHE 221.A N GLY 217.A O no hydrogen 3.119 N/A LEU 222.A N LEU 218.A O no hydrogen 3.046 N/A ALA 223.A N VAL 219.A O no hydrogen 2.779 N/A LEU 224.A N GLU 220.A O no hydrogen 2.844 N/A SER 225.A N PHE 221.A O no hydrogen 2.985 N/A ALA 227.A N SER 225.A OG no hydrogen 3.164 N/A SER 229.A N PRO 226.A O no hydrogen 3.153 N/A SER 229.A OG PRO 226.A O no hydrogen 2.437 N/A TYR 230.A N ALA 227.A O no hydrogen 3.105 N/A ILE 231.A N ALA 228.A O no hydrogen 3.249 N/A GLY 233.A N VAL 176.A O no hydrogen 2.837 N/A GLN 234.A N ASN 177.A OD1 no hydrogen 3.217 N/A PHE 236.A N VAL 178.A O no hydrogen 2.836 N/A ILE 238.A N CYS 180.A O no hydrogen 3.085 N/A GLY 241.A N ASP 239.A OD1 no hydrogen 2.935 N/A ILE 242.A N ASP 239.A O no hydrogen 3.414 N/A ALA 243.A N ASP 239.A OD2 no hydrogen 2.681 N/A