Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6vl6_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 3.A N SER 2.A OG no hydrogen 2.473 N/A LEU 6.A N MET 3.A O no hydrogen 2.955 N/A LYS 9.A N ASN 5.A O no hydrogen 2.942 N/A MET 10.A N LEU 6.A O no hydrogen 3.026 N/A TYR 11.A N ALA 7.A O no hydrogen 2.840 N/A LYS 12.A N GLU 8.A O no hydrogen 2.897 N/A ALA 13.A N LYS 9.A O no hydrogen 3.032 N/A GLY 14.A N MET 10.A O no hydrogen 2.849 N/A ASN 15.A N TYR 11.A O no hydrogen 2.882 N/A ALA 16.A N LYS 12.A O no hydrogen 3.008 N/A MET 17.A N ALA 13.A O no hydrogen 2.978 N/A TYR 18.A N GLY 14.A O no hydrogen 2.818 N/A ARG 19.A N ASN 15.A O no hydrogen 2.933 N/A LYS 20.A N ALA 16.A O no hydrogen 3.018 N/A GLY 21.A N TYR 18.A O no hydrogen 2.902 N/A GLN 22.A N MET 17.A O no hydrogen 2.677 N/A GLN 22.A NE2 LYS 20.A O no hydrogen 3.095 N/A ALA 26.A N GLN 22.A O no hydrogen 2.920 N/A ILE 27.A N TYR 23.A O no hydrogen 2.864 N/A ILE 28.A N THR 24.A O no hydrogen 3.128 N/A ALA 29.A N ILE 25.A O no hydrogen 2.858 N/A TYR 30.A N ALA 26.A O no hydrogen 2.782 N/A TYR 30.A OH ASN 15.A OD1 no hydrogen 2.671 N/A THR 31.A N ILE 27.A O no hydrogen 2.821 N/A THR 31.A OG1 ILE 27.A O no hydrogen 2.644 N/A LEU 32.A N ILE 28.A O no hydrogen 2.923 N/A ALA 33.A N ALA 29.A O no hydrogen 2.960 N/A LEU 34.A N TYR 30.A O no hydrogen 2.996 N/A LEU 35.A N THR 31.A O no hydrogen 2.614 N/A LYS 36.A N LEU 32.A O no hydrogen 3.462 N/A ASP 37.A N LEU 34.A O no hydrogen 2.844 N/A ASN 39.A N ASP 37.A O no hydrogen 2.754 N/A ASN 39.A ND2 ASP 37.A OD1 no hydrogen 2.957 N/A ASN 40.A ND2 GLU 42.A OE1 no hydrogen 3.244 N/A GLU 42.A N ASN 40.A OD1 no hydrogen 2.796 N/A ALA 43.A N ASN 40.A O no hydrogen 2.861 N/A TRP 44.A N ASN 40.A O no hydrogen 2.912 N/A TRP 44.A NE1 PRO 38.A O no hydrogen 3.063 N/A TYR 45.A N ALA 41.A O no hydrogen 2.797 N/A ASN 46.A N GLU 42.A O no hydrogen 2.825 N/A LEU 47.A N ALA 43.A O no hydrogen 2.714 N/A GLY 48.A N TRP 44.A O no hydrogen 2.872 N/A ASN 49.A N TYR 45.A O no hydrogen 2.780 N/A ASN 49.A ND2 ASN 46.A OD1 no hydrogen 2.995 N/A ALA 50.A N ASN 46.A O no hydrogen 2.834 N/A ALA 51.A N LEU 47.A O no hydrogen 2.894 N/A TYR 52.A N GLY 48.A O no hydrogen 2.750 N/A LYS 53.A N ASN 49.A O no hydrogen 2.850 N/A LYS 54.A N ALA 50.A O no hydrogen 2.915 N/A LYS 54.A NZ GLU 59.A OE1 no hydrogen 2.889 N/A GLY 55.A N ALA 51.A O no hydrogen 2.962 N/A TYR 57.A N GLY 55.A O no hydrogen 2.737 N/A GLU 59.A N GLU 56.A O no hydrogen 2.878 N/A ALA 60.A N GLU 56.A O no hydrogen 3.188 N/A ILE 61.A N TYR 57.A O no hydrogen 2.779 N/A GLU 62.A N ASP 58.A O no hydrogen 3.193 N/A ALA 63.A N GLU 59.A O no hydrogen 3.068 N/A TYR 64.A N ALA 60.A O no hydrogen 2.798 N/A TYR 64.A OH ASN 49.A OD1 no hydrogen 2.639 N/A GLN 65.A N ILE 61.A O no hydrogen 2.797 N/A GLN 65.A NE2 GLU 69.A OE2 no hydrogen 3.035 N/A LYS 66.A N GLU 62.A O no hydrogen 2.987 N/A ALA 67.A N ALA 63.A O no hydrogen 3.009 N/A LEU 68.A N TYR 64.A O no hydrogen 2.986 N/A GLU 69.A N GLN 65.A O no hydrogen 2.842 N/A LEU 70.A N LYS 66.A O no hydrogen 2.934 N/A ASP 71.A N ALA 67.A O no hydrogen 2.729 N/A ASN 73.A N ASP 71.A OD1 no hydrogen 2.975 N/A ASN 73.A ND2 ASP 71.A OD1 no hydrogen 2.970 N/A ASN 74.A N ASP 71.A O no hydrogen 3.243 N/A GLU 76.A N GLU 76.A OE1 no hydrogen 2.601 N/A ALA 77.A N ASN 74.A OD1 no hydrogen 2.732 N/A TRP 78.A N ASN 74.A O no hydrogen 3.019 N/A TRP 78.A NE1 PRO 72.A O no hydrogen 2.771 N/A TYR 79.A N ALA 75.A O no hydrogen 2.828 N/A TYR 79.A OH ASN 114.A OD1 no hydrogen 2.780 N/A ASN 80.A N GLU 76.A O no hydrogen 2.876 N/A ASN 80.A ND2 ASN 49.A OD1 no hydrogen 3.685 N/A LEU 81.A N ALA 77.A O no hydrogen 2.808 N/A GLY 82.A N TRP 78.A O no hydrogen 2.886 N/A ASN 83.A N TYR 79.A O no hydrogen 2.872 N/A ASN 83.A ND2 ASN 80.A OD1 no hydrogen 3.019 N/A ALA 84.A N ASN 80.A O no hydrogen 2.774 N/A TYR 85.A N LEU 81.A O no hydrogen 2.830 N/A TYR 86.A N GLY 82.A O no hydrogen 2.839 N/A LYS 87.A N ASN 83.A O no hydrogen 2.907 N/A GLN 88.A N ALA 84.A O no hydrogen 3.137 N/A GLN 88.A NE2 ASP 58.A OD1 no hydrogen 3.003 N/A GLY 89.A N TYR 86.A O no hydrogen 2.903 N/A ASP 90.A N TYR 85.A O no hydrogen 2.792 N/A GLU 93.A N ASP 90.A OD1 no hydrogen 2.949 N/A ALA 94.A N ASP 90.A O no hydrogen 2.935 N/A ILE 95.A N TYR 91.A O no hydrogen 3.061 N/A GLU 96.A N ASP 92.A O no hydrogen 3.193 N/A TYR 97.A N GLU 93.A O no hydrogen 2.857 N/A TYR 98.A N ALA 94.A O no hydrogen 2.892 N/A TYR 98.A OH ASN 83.A OD1 no hydrogen 2.677 N/A LYS 99.A N ILE 95.A O no hydrogen 2.907 N/A LYS 100.A N GLU 96.A O no hydrogen 3.043 N/A ALA 101.A N TYR 97.A O no hydrogen 3.087 N/A LEU 102.A N TYR 98.A O no hydrogen 3.005 N/A ARG 103.A N LYS 99.A O no hydrogen 2.860 N/A LEU 104.A N LYS 100.A O no hydrogen 3.198 N/A ASP 105.A N ALA 101.A O no hydrogen 2.849 N/A ARG 107.A N ASP 105.A OD1 no hydrogen 2.857 N/A ASN 108.A N ASP 105.A O no hydrogen 3.021 N/A ALA 111.A N ASN 108.A OD1 no hydrogen 2.869 N/A ILE 112.A N ASN 108.A O no hydrogen 3.024 N/A GLU 113.A N VAL 109.A O no hydrogen 2.844 N/A ASN 114.A N ASP 110.A O no hydrogen 2.858 N/A LEU 115.A N ALA 111.A O no hydrogen 2.808 N/A ILE 116.A N ILE 112.A O no hydrogen 2.847 N/A GLU 117.A N GLU 113.A O no hydrogen 3.089 N/A ALA 118.A N ASN 114.A O no hydrogen 2.812 N/A GLU 119.A N LEU 115.A O no hydrogen 2.961 N/A GLU 120.A N ILE 116.A O no hydrogen 3.110 N/A LYS 121.A N GLU 117.A O no hydrogen 2.792 N/A GLN 122.A N ALA 118.A O no hydrogen 2.804 N/A GLN 122.A NE2 ASP 92.A OD1 no hydrogen 2.868 N/A