Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3hvu_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 7.A N GLN 10.A OE1 no hydrogen 2.932 N/A GLN 10.A N MET 7.A O no hydrogen 3.161 N/A GLN 10.A NE2 ASN 5.A O.A no hydrogen 3.598 N/A GLN 10.A NE2 ASN 5.A O.B no hydrogen 3.634 N/A ASP 11.A N MET 8.A O no hydrogen 2.802 N/A ILE 12.A N ASN 9.A O no hydrogen 3.103 N/A GLU 13.A N VAL 178.A O no hydrogen 2.755 N/A LEU 16.A N VAL 176.A O no hydrogen 2.841 N/A ILE 17.A N VAL 176.A O no hydrogen 3.065 N/A SER 18.A N GLN 21.A OE1 no hydrogen 2.634 N/A SER 18.A OG GLU 20.A OE1 no hydrogen 3.429 N/A SER 18.A OG GLN 21.A OE1 no hydrogen 3.414 N/A GLN 21.A N SER 18.A OG no hydrogen 2.988 N/A ILE 22.A N SER 18.A O no hydrogen 2.879 N/A GLN 23.A N GLU 19.A O no hydrogen 2.847 N/A GLN 23.A NE2 ASP 57.A OD2 no hydrogen 2.663 N/A GLU 24.A N GLU 20.A O no hydrogen 3.102 N/A LYS 25.A N GLN 21.A O no hydrogen 2.982 N/A LYS 25.A NZ GLU 28.A OE1 no hydrogen 2.962 N/A VAL 26.A N ILE 22.A O no hydrogen 2.759 N/A LEU 27.A N GLN 23.A O no hydrogen 3.029 N/A GLU 28.A N GLU 24.A O no hydrogen 3.251 N/A LEU 29.A N LYS 25.A O no hydrogen 2.859 N/A GLY 30.A N VAL 26.A O no hydrogen 2.875 N/A ALA 31.A N LEU 27.A O no hydrogen 3.276 N/A ILE 32.A N GLU 28.A O no hydrogen 3.100 N/A ILE 33.A N LEU 29.A O no hydrogen 2.751 N/A ALA 34.A N GLY 30.A O no hydrogen 2.926 N/A GLU 35.A N ALA 31.A O no hydrogen 3.178 N/A ASP 36.A N ILE 32.A O no hydrogen 2.995 N/A TYR 37.A N ILE 33.A O no hydrogen 2.914 N/A LYS 38.A N GLU 35.A O no hydrogen 3.426 N/A LYS 38.A NZ GLU 35.A OE2 no hydrogen 3.274 N/A THR 40.A OG1.A ASP 100.A OD2 no hydrogen 3.319 N/A THR 40.A OG1.B ASP 100.A OD2 no hydrogen 3.085 N/A LEU 43.A N ASP 100.A O no hydrogen 2.873 N/A ALA 44.A N GLU 67.A O.A no hydrogen 2.714 N/A ALA 44.A N GLU 67.A O.B no hydrogen 2.778 N/A ILE 45.A N.A LEU 102.A O no hydrogen 2.743 N/A ILE 45.A N.B LEU 102.A O no hydrogen 2.775 N/A GLY 46.A N ASP 69.A O no hydrogen 3.121 N/A LEU 48.A N MET 71.A O no hydrogen 2.902 N/A LYS 49.A NZ GLU 168.A OE1 no hydrogen 3.008 N/A MET 52.A N.A LYS 49.A O no hydrogen 3.392 N/A MET 52.A N.B LYS 49.A O no hydrogen 3.425 N/A MET 55.A N ALA 51.A O no hydrogen 2.784 N/A ALA 56.A N MET 52.A O.A no hydrogen 3.054 N/A ALA 56.A N MET 52.A O.B no hydrogen 2.846 N/A ASP 57.A N PRO 53.A O no hydrogen 3.222 N/A LEU 58.A N PHE 54.A O no hydrogen 2.860 N/A LEU 59.A N MET 55.A O no hydrogen 3.048 N/A LYS 60.A N ALA 56.A O no hydrogen 3.341 N/A ARG 61.A N LEU 58.A O no hydrogen 2.897 N/A THR 62.A N LEU 59.A O no hydrogen 3.066 N/A THR 62.A OG1 LEU 58.A O no hydrogen 2.849 N/A THR 64.A N THR 62.A O no hydrogen 2.979 N/A GLU 67.A N.A PRO 42.A O no hydrogen 2.905 N/A GLU 67.A N.B PRO 42.A O no hydrogen 2.952 N/A ASP 69.A N ALA 44.A O no hydrogen 2.969 N/A PHE 70.A N ASP 69.A OD1 no hydrogen 2.636 N/A MET 71.A N GLY 46.A O no hydrogen 2.974 N/A ALA 72.A N LYS 90.A O no hydrogen 2.991 N/A SER 74.A N LYS 87.A O no hydrogen 2.915 N/A TYR 76.A N THR 80.A OG1 no hydrogen 2.821 N/A GLY 77.A N SER 75.A OG no hydrogen 2.986 N/A THR 80.A N GLY 77.A O no hydrogen 3.421 N/A THR 80.A OG1 SER 75.A OG no hydrogen 3.322 N/A THR 80.A OG1 GLU 85.A O no hydrogen 2.584 N/A VAL 81.A N HIS 78.A O.A no hydrogen 3.269 N/A VAL 81.A N HIS 78.A O.B no hydrogen 3.137 N/A SER 82.A OG SER 79.A O no hydrogen 3.095 N/A GLU 85.A N THR 83.A OG1 no hydrogen 3.229 N/A LYS 87.A N SER 74.A O no hydrogen 2.796 N/A LEU 89.A N ALA 72.A O no hydrogen 2.650 N/A LYS 90.A N ALA 72.A O no hydrogen 2.946 N/A LYS 90.A NZ ASP 69.A OD1 no hydrogen 3.147 N/A LYS 90.A NZ PHE 70.A O no hydrogen 2.938 N/A LYS 90.A NZ ASP 91.A O no hydrogen 2.811 N/A LYS 90.A NZ ASP 93.A OD1 no hydrogen 2.742 N/A LEU 92.A N ASP 91.A OD1 no hydrogen 2.782 N/A ASP 93.A N ASP 69.A OD2 no hydrogen 2.576 N/A GLY 98.A N LYS 125.A O no hydrogen 2.835 N/A ARG 99.A N VAL 96.A O no hydrogen 2.792 N/A ARG 99.A NH1 GLU 67.A OE1.A no hydrogen 2.909 N/A ARG 99.A NH2 VAL 41.A O no hydrogen 3.149 N/A ARG 99.A NH2 GLU 67.A OE1.A no hydrogen 2.964 N/A ILE 101.A N SER 128.A O no hydrogen 2.823 N/A LEU 102.A N LEU 43.A O no hydrogen 2.881 N/A ILE 103.A N LYS 130.A O.A no hydrogen 2.830 N/A ILE 103.A N LYS 130.A O.B no hydrogen 2.928 N/A VAL 104.A N ILE 45.A O.A no hydrogen 2.757 N/A VAL 104.A N ILE 45.A O.B no hydrogen 2.874 N/A GLU 105.A N VAL 132.A O no hydrogen 2.979 N/A ASP 106.A N GLU 105.A OE2 no hydrogen 3.136 N/A ILE 107.A N ASP 106.A OD1 no hydrogen 2.930 N/A ILE 108.A N LEU 135.A O no hydrogen 3.169 N/A LEU 112.A N SER 110.A OG no hydrogen 3.157 N/A SER 115.A N GLY 111.A O no hydrogen 2.881 N/A TYR 116.A N LEU 112.A O no hydrogen 3.060 N/A LEU 117.A N THR 113.A O no hydrogen 3.033 N/A VAL 118.A N LEU 114.A O no hydrogen 2.926 N/A ASP 119.A N SER 115.A O no hydrogen 3.242 N/A LEU 120.A N TYR 116.A O no hydrogen 3.043 N/A PHE 121.A N LEU 117.A O no hydrogen 2.903 N/A LYS 122.A N VAL 118.A O no hydrogen 2.991 N/A TYR 123.A N ASP 119.A O no hydrogen 2.878 N/A ARG 124.A N LEU 120.A O no hydrogen 2.905 N/A ARG 124.A NH1 ASP 91.A OD1 no hydrogen 2.782 N/A LYS 125.A N LYS 122.A O no hydrogen 2.969 N/A ALA 126.A N PHE 121.A O no hydrogen 3.067 N/A LYS 127.A N ARG 99.A O no hydrogen 2.685 N/A SER 128.A N ARG 99.A O no hydrogen 3.453 N/A SER 128.A OG ASP 100.A OD1 no hydrogen 2.722 N/A LYS 130.A N.A ILE 101.A O no hydrogen 2.925 N/A LYS 130.A N.B ILE 101.A O no hydrogen 2.924 N/A LYS 130.A NZ.A TYR 149.A OH no hydrogen 2.649 N/A LYS 130.A NZ.B VAL 129.A O no hydrogen 2.745 N/A ILE 131.A N ASP 148.A OD2 no hydrogen 2.861 N/A VAL 132.A N ILE 103.A O no hydrogen 2.907 N/A THR 133.A N TYR 149.A O no hydrogen 3.060 N/A THR 133.A OG1 GLU 105.A O no hydrogen 3.480 N/A THR 133.A OG1 LEU 135.A O no hydrogen 2.815 N/A LEU 134.A N GLU 105.A O no hydrogen 3.080 N/A LEU 135.A N ASP 106.A O no hydrogen 2.818 N/A ASP 136.A N PHE 152.A O no hydrogen 2.763 N/A LYS 137.A N ILE 108.A O no hydrogen 3.055 N/A LYS 137.A NZ ASP 109.A OD1 no hydrogen 2.934 N/A LYS 137.A NZ ASP 109.A OD2 no hydrogen 3.419 N/A GLY 140.A N LYS 137.A O no hydrogen 3.067 N/A ARG 141.A N PRO 138.A O no hydrogen 3.349 N/A ARG 141.A NE LEU 145.A O no hydrogen 2.852 N/A ARG 141.A NH1 ILE 108.A O no hydrogen 3.415 N/A ARG 141.A NH1 ASP 109.A O no hydrogen 2.993 N/A ARG 141.A NH1 ASP 136.A OD1 no hydrogen 3.183 N/A ARG 141.A NH2 ASP 136.A OD1 no hydrogen 2.576 N/A ARG 141.A NH2 ASP 136.A OD2 no hydrogen 3.452 N/A ARG 141.A NH2 LEU 145.A O no hydrogen 3.260 N/A LYS 142.A N SER 110.A O no hydrogen 2.845 N/A ASP 148.A N ILE 131.A O no hydrogen 2.917 N/A TYR 149.A N ILE 131.A O no hydrogen 3.024 N/A TYR 149.A OH ASP 36.A OD2 no hydrogen 2.584 N/A GLY 151.A N THR 133.A O no hydrogen 3.004 N/A PHE 152.A N LEU 134.A O no hydrogen 2.831 N/A VAL 154.A N ASP 136.A O no hydrogen 2.740 N/A GLU 157.A N PRO 155.A O no hydrogen 2.952 N/A VAL 160.A N GLY 177.A O no hydrogen 2.906 N/A GLY 161.A N LEU 164.A O no hydrogen 2.745 N/A TYR 162.A N LEU 173.A O no hydrogen 2.912 N/A TYR 162.A OH ASP 57.A OD2 no hydrogen 2.704 N/A GLY 163.A N ARG 171.A O no hydrogen 2.897 N/A LEU 164.A N GLY 161.A O no hydrogen 2.897 N/A TYR 166.A N GLN 169.A O no hydrogen 3.005 N/A GLU 168.A N ASP 165.A OD2 no hydrogen 2.969 N/A GLN 169.A N TYR 166.A O no hydrogen 3.049 N/A TYR 170.A OH ASP 11.A OD2 no hydrogen 2.315 N/A ARG 171.A NE GLU 168.A OE1 no hydrogen 3.423 N/A ARG 171.A NH1 GLY 163.A O no hydrogen 2.672 N/A ARG 171.A NH2 GLU 168.A OE1 no hydrogen 2.904 N/A LEU 173.A N TYR 170.A O no hydrogen 3.091 N/A VAL 176.A N ILE 17.A O no hydrogen 3.035 N/A GLY 177.A N VAL 160.A O no hydrogen 2.894 N/A VAL 178.A N LYS 14.A O no hydrogen 2.802 N/A LEU 179.A N PHE 158.A O no hydrogen 3.056 N/A LYS 180.A N ASP 11.A O no hydrogen 2.970 N/A LYS 180.A NZ GLN 10.A O no hydrogen 2.721 N/A VAL 183.A N LYS 180.A O no hydrogen 3.058 N/A TYR 184.A N PRO 181.A O no hydrogen 3.148 N/A SER 185.A N PRO 181.A O no hydrogen 2.752 N/A SER 185.A OG PRO 181.A O no hydrogen 2.770 N/A