Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ubv_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASP 2.A N GLU 5.A OE1 no hydrogen 2.976 N/A GLU 5.A N ASP 2.A OD1 no hydrogen 2.567 N/A LYS 6.A N ASP 2.A O no hydrogen 3.067 N/A LYS 6.A NZ ASP 65.A O no hydrogen 2.663 N/A GLU 7.A N GLN 3.A O no hydrogen 3.053 N/A LEU 8.A N LYS 4.A O no hydrogen 2.944 N/A ILE 9.A N GLU 5.A O no hydrogen 3.131 N/A LYS 10.A N LYS 6.A O no hydrogen 3.312 N/A LYS 10.A NZ ASP 65.A OD2 no hydrogen 2.768 N/A GLU 11.A N GLU 7.A O no hydrogen 3.112 N/A SER 12.A N LEU 8.A O no hydrogen 3.088 N/A SER 12.A OG LEU 8.A O no hydrogen 2.823 N/A SER 12.A OG ILE 9.A O no hydrogen 2.868 N/A TRP 13.A N ILE 9.A O no hydrogen 3.014 N/A LYS 14.A N GLU 11.A O no hydrogen 2.812 N/A ARG 15.A N SER 12.A O no hydrogen 2.843 N/A ARG 15.A NH1 GLY 109.A O no hydrogen 3.265 N/A ILE 16.A N SER 12.A O no hydrogen 3.120 N/A GLU 17.A N TRP 13.A O no hydrogen 3.203 N/A ASN 19.A ND2 ARG 15.A O no hydrogen 2.806 N/A LYS 20.A N GLU 17.A O no hydrogen 3.037 N/A LYS 20.A NZ GLU 17.A OE2 no hydrogen 3.092 N/A GLU 22.A N GLU 22.A OE1 no hydrogen 2.681 N/A ILE 23.A N ASN 19.A O no hydrogen 3.230 N/A GLY 24.A N LYS 20.A O no hydrogen 2.938 N/A LEU 25.A N ASN 21.A O no hydrogen 2.985 N/A LEU 26.A N GLU 22.A O no hydrogen 2.519 N/A PHE 27.A N ILE 23.A O no hydrogen 2.557 N/A TYR 28.A N GLY 24.A O no hydrogen 2.925 N/A ALA 29.A N LEU 25.A O no hydrogen 3.016 N/A ASN 30.A N LEU 26.A O no hydrogen 2.962 N/A ASN 30.A ND2 GLU 104.A OE1 no hydrogen 3.455 N/A LEU 31.A N PHE 27.A O no hydrogen 2.804 N/A PHE 32.A N TYR 28.A O no hydrogen 2.864 N/A LYS 33.A N ALA 29.A O no hydrogen 3.004 N/A GLU 34.A N ASN 30.A O no hydrogen 2.823 N/A GLU 35.A N LEU 31.A O no hydrogen 2.952 N/A VAL 38.A N GLU 35.A O no hydrogen 3.118 N/A SER 39.A N PRO 36.A O no hydrogen 3.412 N/A SER 39.A OG PRO 36.A O no hydrogen 2.903 N/A LEU 41.A N VAL 38.A O no hydrogen 3.026 N/A PHE 42.A N SER 39.A O no hydrogen 3.141 N/A SER 48.A N PRO 45.A O no hydrogen 2.739 N/A SER 48.A OG PRO 45.A O no hydrogen 3.247 N/A GLN 49.A N PRO 45.A O no hydrogen 3.030 N/A GLN 49.A NE2 TYR 28.A OH no hydrogen 2.879 N/A SER 50.A N ILE 46.A O no hydrogen 3.247 N/A LYS 52.A N GLN 49.A O no hydrogen 3.232 N/A LEU 53.A N GLN 49.A O no hydrogen 3.019 N/A MET 54.A N SER 50.A O no hydrogen 2.920 N/A GLN 55.A N ARG 51.A O no hydrogen 3.178 N/A VAL 56.A N LYS 52.A O no hydrogen 3.415 N/A LEU 57.A N LEU 53.A O no hydrogen 3.261 N/A GLY 58.A N MET 54.A O no hydrogen 2.916 N/A ILE 59.A N GLN 55.A O no hydrogen 2.886 N/A LEU 60.A N VAL 56.A O no hydrogen 2.655 N/A VAL 61.A N LEU 57.A O no hydrogen 3.008 N/A GLN 62.A N GLY 58.A O no hydrogen 2.717 N/A GLY 63.A N ILE 59.A O no hydrogen 2.853 N/A GLY 63.A N LEU 60.A O no hydrogen 3.184 N/A ILE 64.A N VAL 61.A O no hydrogen 3.471 N/A LEU 70.A N LEU 67.A O no hydrogen 2.644 N/A ILE 71.A N GLU 68.A O no hydrogen 2.726 N/A THR 73.A N LEU 70.A O no hydrogen 2.710 N/A LEU 74.A N LEU 70.A O no hydrogen 3.320 N/A GLN 75.A N ILE 71.A O no hydrogen 3.067 N/A ASP 76.A N PRO 72.A O no hydrogen 3.418 N/A LEU 77.A N THR 73.A O no hydrogen 2.872 N/A GLY 78.A N LEU 74.A O no hydrogen 2.550 N/A ARG 79.A N GLN 75.A O no hydrogen 2.772 N/A ARG 80.A N ASP 76.A O no hydrogen 3.160 N/A HIS 81.A N LEU 77.A O no hydrogen 2.975 N/A HIS 81.A ND1 LEU 77.A O no hydrogen 2.877 N/A LYS 82.A N GLY 78.A O no hydrogen 3.060 N/A GLN 83.A N ARG 79.A O no hydrogen 3.485 N/A TYR 84.A N ARG 80.A O no hydrogen 3.320 N/A TYR 84.A N HIS 81.A O no hydrogen 2.946 N/A GLY 85.A N LYS 82.A O no hydrogen 3.095 N/A VAL 86.A N HIS 81.A O no hydrogen 3.172 N/A VAL 87.A N HIS 90.A ND1 no hydrogen 2.812 N/A HIS 90.A N VAL 87.A O no hydrogen 3.068 N/A TYR 91.A N ASP 88.A O no hydrogen 2.839 N/A VAL 94.A N HIS 90.A O no hydrogen 2.924 N/A GLY 95.A N TYR 91.A O no hydrogen 2.782 N/A ASP 96.A N PRO 92.A O no hydrogen 2.866 N/A CYS 97.A N LEU 93.A O no hydrogen 3.075 N/A LEU 98.A N VAL 94.A O no hydrogen 2.811 N/A LEU 99.A N GLY 95.A O no hydrogen 3.259 N/A LYS 100.A N ASP 96.A O no hydrogen 3.228 N/A SER 101.A N LEU 98.A O no hydrogen 3.158 N/A SER 101.A OG CYS 97.A O no hydrogen 2.505 N/A ILE 102.A N LEU 98.A O no hydrogen 2.854 N/A GLN 103.A N LEU 99.A O no hydrogen 2.634 N/A GLN 103.A NE2 PHE 110.A O no hydrogen 3.317 N/A GLU 104.A N LYS 100.A O no hydrogen 2.752 N/A TYR 105.A N SER 101.A O no hydrogen 2.745 N/A LEU 106.A N ILE 102.A O no hydrogen 3.235 N/A GLY 107.A N GLN 103.A O no hydrogen 2.631 N/A GLY 109.A N LEU 106.A O no hydrogen 3.039 N/A PHE 110.A N GLY 107.A O no hydrogen 3.283 N/A ALA 114.A N THR 111.A OG1 no hydrogen 3.243 N/A LYS 115.A N THR 111.A O no hydrogen 2.873 N/A ALA 116.A N GLU 112.A O no hydrogen 3.071 N/A ALA 117.A N GLU 113.A O no hydrogen 3.158 N/A TRP 118.A N ALA 114.A O no hydrogen 3.036 N/A TRP 118.A NE1 SER 12.A OG no hydrogen 2.858 N/A THR 119.A N LYS 115.A O no hydrogen 2.854 N/A THR 119.A OG1 LYS 115.A O no hydrogen 3.262 N/A LYS 120.A N ALA 116.A O no hydrogen 2.962 N/A LYS 120.A NZ GLU 5.A OE2 no hydrogen 2.828 N/A VAL 121.A N ALA 117.A O no hydrogen 2.911 N/A TYR 122.A N TRP 118.A O no hydrogen 2.850 N/A TYR 122.A OH TYR 91.A O no hydrogen 2.760 N/A GLY 123.A N THR 119.A O no hydrogen 3.263 N/A ILE 124.A N LYS 120.A O no hydrogen 3.193 N/A ALA 125.A N VAL 121.A O no hydrogen 3.090 N/A ALA 126.A N TYR 122.A O no hydrogen 2.786 N/A GLN 127.A N GLY 123.A O no hydrogen 2.983 N/A VAL 128.A N ILE 124.A O no hydrogen 2.945 N/A MET 129.A N ALA 125.A O no hydrogen 2.867 N/A THR 130.A N GLN 127.A O no hydrogen 2.855 N/A THR 130.A OG1 ALA 126.A O no hydrogen 3.319 N/A THR 130.A OG1 GLN 127.A O no hydrogen 2.780 N/A