Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2rao_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): VAL 1.A N ASN 131.A OD1 no hydrogen 3.440 N/A SER 3.A N ASP 6.A OD2 no hydrogen 2.778 N/A ASP 6.A N SER 3.A OG no hydrogen 3.097 N/A LYS 7.A N SER 3.A O no hydrogen 3.044 N/A LYS 7.A NZ ASP 74.A OD1 no hydrogen 2.707 N/A THR 8.A N PRO 4.A O no hydrogen 3.172 N/A THR 8.A OG1 PRO 4.A O no hydrogen 3.516 N/A ASN 9.A N ALA 5.A O no hydrogen 2.876 N/A ASN 9.A ND2 SER 124.A OG no hydrogen 2.904 N/A ILE 10.A N ASP 6.A O no hydrogen 2.872 N/A LYS 11.A N LYS 7.A O no hydrogen 3.053 N/A LYS 11.A NZ LYS 7.A O no hydrogen 3.400 N/A THR 12.A N THR 8.A O no hydrogen 2.987 N/A THR 12.A OG1 THR 8.A O no hydrogen 2.710 N/A THR 12.A OG1 ASN 9.A O no hydrogen 3.368 N/A ALA 13.A N ASN 9.A O no hydrogen 3.002 N/A TRP 14.A N ILE 10.A O no hydrogen 2.920 N/A TRP 14.A NE1 THR 67.A OG1 no hydrogen 3.266 N/A GLU 15.A N LYS 11.A O no hydrogen 3.234 N/A LYS 16.A NZ THR 12.A O no hydrogen 3.545 N/A LYS 16.A NZ GLU 116.A OE1 no hydrogen 2.729 N/A ILE 17.A N ALA 13.A O no hydrogen 3.109 N/A GLY 18.A N TRP 14.A O no hydrogen 2.941 N/A HIS 20.A N ILE 17.A O no hydrogen 3.412 N/A GLY 21.A N GLY 18.A O no hydrogen 3.486 N/A GLU 23.A N HIS 20.A O no hydrogen 2.917 N/A TYR 24.A N HIS 20.A O no hydrogen 3.237 N/A TYR 24.A OH HIS 113.A NE2 no hydrogen 2.679 N/A GLY 25.A N GLY 21.A O no hydrogen 3.082 N/A ALA 26.A N GLY 22.A O no hydrogen 3.199 N/A GLU 27.A N GLU 23.A O no hydrogen 3.197 N/A ALA 28.A N TYR 24.A O no hydrogen 2.888 N/A VAL 29.A N GLY 25.A O no hydrogen 3.046 N/A GLU 30.A N ALA 26.A O no hydrogen 3.059 N/A ARG 31.A N GLU 27.A O no hydrogen 2.897 N/A ARG 31.A NE GLU 27.A OE2 no hydrogen 3.073 N/A ARG 31.A NH2 GLU 27.A OE2 no hydrogen 2.969 N/A MET 32.A N ALA 28.A O no hydrogen 2.956 N/A PHE 33.A N VAL 29.A O no hydrogen 2.924 N/A LEU 34.A N GLU 30.A O no hydrogen 2.986 N/A GLY 35.A N ARG 31.A O no hydrogen 2.888 N/A PHE 36.A N MET 32.A O no hydrogen 2.905 N/A THR 39.A N PHE 36.A O no hydrogen 2.907 N/A THR 39.A OG1 PHE 36.A O no hydrogen 2.789 N/A LYS 40.A N PRO 37.A O no hydrogen 3.108 N/A THR 41.A N THR 38.A O no hydrogen 3.289 N/A THR 41.A OG1 THR 38.A O no hydrogen 2.881 N/A TYR 42.A N THR 39.A O no hydrogen 3.270 N/A PHE 43.A N LYS 40.A O no hydrogen 2.858 N/A HIS 45.A N HIS 45.A ND1 no hydrogen 2.901 N/A PHE 46.A N PHE 43.A O no hydrogen 3.196 N/A THR 49.A N ASP 47.A OD1 no hydrogen 3.408 N/A THR 49.A OG1 ASP 47.A OD1 no hydrogen 2.544 N/A THR 49.A OG1 ASP 47.A OD2 no hydrogen 3.113 N/A HIS 50.A ND1 GLU 30.A OE2 no hydrogen 2.944 N/A SER 52.A N THR 49.A O no hydrogen 2.876 N/A SER 52.A OG ASP 47.A O no hydrogen 2.932 N/A ILE 55.A N SER 52.A OG no hydrogen 3.060 N/A LYS 56.A N SER 52.A O no hydrogen 3.050 N/A ALA 57.A N GLU 53.A O no hydrogen 2.970 N/A HIS 58.A N GLN 54.A O no hydrogen 2.912 N/A GLY 59.A N ILE 55.A O no hydrogen 2.792 N/A LYS 60.A N LYS 56.A O no hydrogen 3.167 N/A LYS 60.A NZ GLU 64.A OE2 no hydrogen 3.071 N/A LYS 61.A N ALA 57.A O no hydrogen 3.238 N/A VAL 62.A N HIS 58.A O no hydrogen 3.024 N/A SER 63.A N GLY 59.A O no hydrogen 3.040 N/A SER 63.A OG GLY 21.A O no hydrogen 2.553 N/A GLU 64.A N LYS 60.A O no hydrogen 2.907 N/A ALA 65.A N LYS 61.A O no hydrogen 3.048 N/A LEU 66.A N VAL 62.A O no hydrogen 3.164 N/A THR 67.A N SER 63.A O no hydrogen 3.112 N/A THR 67.A OG1 SER 63.A O no hydrogen 3.022 N/A LYS 68.A N GLU 64.A O no hydrogen 2.973 N/A ALA 69.A N ALA 65.A O no hydrogen 2.963 N/A VAL 70.A N LEU 66.A O no hydrogen 3.046 N/A GLY 71.A N THR 67.A O no hydrogen 3.309 N/A HIS 72.A N ALA 69.A O no hydrogen 2.857 N/A HIS 72.A ND1 LYS 68.A O no hydrogen 2.883 N/A ASP 75.A N HIS 72.A O no hydrogen 2.960 N/A ALA 79.A N ASP 75.A O no hydrogen 3.006 N/A LEU 80.A N LEU 76.A O no hydrogen 2.926 N/A LEU 83.A N LEU 80.A O no hydrogen 3.032 N/A SER 84.A N LEU 80.A O no hydrogen 3.012 N/A SER 84.A OG VAL 135.A O no hydrogen 3.243 N/A SER 84.A OG SER 138.A O no hydrogen 2.714 N/A ASP 85.A N SER 81.A O no hydrogen 2.849 N/A LEU 86.A N THR 82.A O no hydrogen 3.194 N/A HIS 87.A N LEU 83.A O no hydrogen 2.857 N/A HIS 87.A ND1 LEU 83.A O no hydrogen 2.675 N/A ALA 88.A N SER 84.A O no hydrogen 2.738 N/A HIS 89.A N SER 84.A O no hydrogen 3.429 N/A HIS 89.A N ASP 85.A O no hydrogen 3.083 N/A LYS 90.A N ASP 85.A O no hydrogen 3.034 N/A LEU 91.A N LEU 86.A O no hydrogen 2.847 N/A VAL 93.A N HIS 87.A O no hydrogen 3.161 N/A ASP 94.A N TYR 42.A OH no hydrogen 3.153 N/A VAL 96.A N ASP 94.A OD1 no hydrogen 3.077 N/A ASN 97.A N ASP 94.A O no hydrogen 2.921 N/A ASN 97.A ND2 ASP 94.A O no hydrogen 3.127 N/A PHE 98.A N PRO 95.A O no hydrogen 2.997 N/A LEU 100.A N VAL 96.A O no hydrogen 3.343 N/A LEU 101.A N ASN 97.A O no hydrogen 3.069 N/A SER 102.A N PHE 98.A O no hydrogen 2.972 N/A SER 102.A OG PHE 98.A O no hydrogen 2.704 N/A HIS 103.A N LYS 99.A O no hydrogen 3.054 N/A CYS 104.A N LEU 100.A O no hydrogen 3.020 N/A CYS 104.A SG LEU 100.A O no hydrogen 3.535 N/A LEU 105.A N LEU 101.A O no hydrogen 2.879 N/A LEU 106.A N SER 102.A O no hydrogen 3.128 N/A VAL 107.A N HIS 103.A O no hydrogen 2.965 N/A THR 108.A N CYS 104.A O no hydrogen 2.987 N/A THR 108.A OG1 CYS 104.A O no hydrogen 2.816 N/A LEU 109.A N LEU 105.A O no hydrogen 2.842 N/A ALA 110.A N LEU 106.A O no hydrogen 2.856 N/A ASN 111.A N VAL 107.A O no hydrogen 3.081 N/A HIS 112.A N THR 108.A O no hydrogen 3.302 N/A HIS 112.A NE2 GLU 27.A OE1 no hydrogen 2.620 N/A HIS 113.A N LEU 109.A O no hydrogen 2.948 N/A GLU 116.A N HIS 113.A O no hydrogen 3.235 N/A PHE 117.A N HIS 113.A O no hydrogen 3.206 N/A THR 118.A N GLU 116.A O no hydrogen 2.925 N/A VAL 121.A N THR 118.A OG1 no hydrogen 3.304 N/A HIS 122.A N THR 118.A O no hydrogen 2.810 N/A ALA 123.A N PRO 119.A O no hydrogen 3.045 N/A SER 124.A N ALA 120.A O no hydrogen 3.152 N/A SER 124.A OG ASP 6.A OD1 no hydrogen 3.040 N/A SER 124.A OG ALA 120.A O no hydrogen 3.164 N/A LEU 125.A N VAL 121.A O no hydrogen 2.930 N/A ASP 126.A N HIS 122.A O no hydrogen 3.012 N/A LYS 127.A N ALA 123.A O no hydrogen 3.187 N/A LYS 127.A NZ VAL 1.A O no hydrogen 3.018 N/A LYS 127.A NZ ASP 6.A OD2 no hydrogen 2.788 N/A PHE 128.A N SER 124.A O no hydrogen 2.905 N/A LEU 129.A N LEU 125.A O no hydrogen 2.879 N/A ALA 130.A N ASP 126.A O no hydrogen 2.848 N/A ASN 131.A N LYS 127.A O no hydrogen 2.877 N/A VAL 132.A N PHE 128.A O no hydrogen 2.980 N/A SER 133.A N LEU 129.A O no hydrogen 2.945 N/A SER 133.A OG LEU 129.A O no hydrogen 2.892 N/A THR 134.A N ALA 130.A O no hydrogen 3.123 N/A THR 134.A OG1 ALA 130.A O no hydrogen 3.107 N/A VAL 135.A N ASN 131.A O no hydrogen 3.194 N/A LEU 136.A N VAL 132.A O no hydrogen 3.078 N/A THR 137.A N SER 133.A O no hydrogen 3.077 N/A THR 137.A OG1 SER 133.A O no hydrogen 2.947 N/A THR 137.A OG1 THR 134.A O no hydrogen 3.314 N/A SER 138.A N VAL 135.A O no hydrogen 3.285 N/A SER 138.A OG THR 134.A O no hydrogen 2.575 N/A TYR 140.A OH PRO 77.A O no hydrogen 2.695 N/A ARG 141.A NH2 SER 81.A OG no hydrogen 3.394 N/A