Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1a0b_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 5.A N LYS 1.A O no hydrogen 3.218 N/A LEU 6.A N SER 2.A O no hydrogen 2.924 N/A ASP 7.A N GLY 68.A O no hydrogen 2.983 N/A LEU 11.A N ASP 7.A O no hydrogen 3.047 N/A GLU 12.A N ILE 8.A O no hydrogen 2.822 N/A GLN 13.A N PRO 9.A O no hydrogen 3.110 N/A TYR 14.A N MET 10.A O no hydrogen 3.009 N/A LEU 15.A N LEU 11.A O no hydrogen 2.982 N/A GLU 16.A N GLU 12.A O no hydrogen 3.297 N/A LEU 17.A N GLN 13.A O no hydrogen 2.822 N/A VAL 18.A N TYR 14.A O no hydrogen 2.737 N/A GLY 19.A N TYR 14.A O no hydrogen 3.037 N/A LYS 21.A NZ ASP 25.A OD2 no hydrogen 2.831 N/A THR 24.A N PRO 20.A O no hydrogen 2.779 N/A THR 24.A OG1 PRO 20.A O no hydrogen 3.154 N/A THR 24.A OG1 LYS 21.A O no hydrogen 2.786 N/A ASP 25.A N LYS 21.A O no hydrogen 2.698 N/A GLY 26.A N LEU 22.A O no hydrogen 2.991 N/A LEU 27.A N ILE 23.A O no hydrogen 2.838 N/A ALA 28.A N THR 24.A O no hydrogen 3.020 N/A VAL 29.A N ASP 25.A O no hydrogen 3.184 N/A PHE 30.A N GLY 26.A O no hydrogen 2.708 N/A GLU 31.A N LEU 27.A O no hydrogen 2.716 N/A LYS 32.A N ALA 28.A O no hydrogen 3.326 N/A MET 33.A N VAL 29.A O no hydrogen 3.207 N/A MET 33.A N PHE 30.A O no hydrogen 3.144 N/A MET 34.A N PHE 30.A O no hydrogen 3.008 N/A TYR 37.A N MET 33.A O no hydrogen 3.317 N/A TYR 37.A N MET 34.A O no hydrogen 3.011 N/A VAL 38.A N MET 34.A O no hydrogen 2.913 N/A SER 39.A N PRO 35.A O no hydrogen 3.166 N/A SER 39.A OG PRO 35.A O no hydrogen 2.867 N/A VAL 40.A N GLY 36.A O no hydrogen 3.254 N/A LEU 41.A N TYR 37.A O no hydrogen 3.048 N/A GLU 42.A N VAL 38.A O no hydrogen 2.798 N/A SER 43.A N SER 39.A O no hydrogen 2.800 N/A ASN 44.A N VAL 40.A O no hydrogen 2.818 N/A LEU 45.A N LEU 41.A O no hydrogen 2.875 N/A THR 46.A N GLU 42.A O no hydrogen 3.222 N/A THR 46.A OG1 GLU 42.A O no hydrogen 3.443 N/A THR 46.A OG1 SER 43.A O no hydrogen 3.328 N/A ALA 47.A N SER 43.A O no hydrogen 3.262 N/A GLN 48.A N LEU 45.A O no hydrogen 2.830 N/A ASP 49.A N ASN 44.A O no hydrogen 2.795 N/A LYS 50.A NZ GLU 88.A OE2 no hydrogen 3.248 N/A GLY 52.A N ASP 49.A OD1 no hydrogen 2.925 N/A ILE 53.A N ASP 49.A O no hydrogen 2.785 N/A VAL 54.A N LYS 50.A O no hydrogen 2.854 N/A GLU 55.A N LYS 51.A O no hydrogen 2.971 N/A GLU 56.A N GLY 52.A O no hydrogen 3.208 N/A GLY 57.A N ILE 53.A O no hydrogen 3.032 N/A HIS 58.A N VAL 54.A O no hydrogen 3.188 N/A HIS 58.A ND1 GLN 80.A OE1 no hydrogen 2.571 N/A LYS 59.A N GLU 55.A O no hydrogen 3.118 N/A ILE 60.A N GLU 56.A O no hydrogen 2.961 N/A LYS 61.A N GLY 57.A O no hydrogen 2.864 N/A LYS 61.A NZ GLN 77.A OE1 no hydrogen 2.887 N/A GLY 62.A N HIS 58.A O no hydrogen 2.891 N/A ALA 63.A N LYS 59.A O no hydrogen 3.024 N/A ALA 64.A N ILE 60.A O no hydrogen 2.884 N/A GLY 65.A N LYS 61.A O no hydrogen 3.077 N/A SER 66.A N GLY 62.A O no hydrogen 3.205 N/A SER 66.A OG ALA 63.A O no hydrogen 2.876 N/A VAL 67.A N ALA 64.A O no hydrogen 3.220 N/A GLY 68.A N GLY 65.A O no hydrogen 3.213 N/A LEU 69.A N ALA 64.A O no hydrogen 3.016 N/A ARG 70.A NE LEU 6.A O no hydrogen 3.034 N/A ARG 70.A NH2 LEU 6.A O no hydrogen 3.355 N/A HIS 71.A N LEU 5.A O no hydrogen 3.141 N/A HIS 71.A ND1 GLN 74.A OE1 no hydrogen 2.952 N/A GLN 73.A N LEU 69.A O no hydrogen 3.107 N/A GLN 74.A N ARG 70.A O no hydrogen 3.021 N/A LEU 75.A N HIS 71.A O no hydrogen 3.119 N/A GLY 76.A N LEU 72.A O no hydrogen 3.050 N/A GLN 77.A N GLN 73.A O no hydrogen 3.005 N/A GLN 78.A N GLN 74.A O no hydrogen 3.248 N/A ILE 79.A N LEU 75.A O no hydrogen 2.922 N/A GLN 80.A N GLY 76.A O no hydrogen 2.977 N/A GLN 80.A NE2 GLN 77.A OE1 no hydrogen 2.949 N/A SER 81.A N GLN 78.A O no hydrogen 2.970 N/A SER 81.A OG GLN 77.A O no hydrogen 2.847 N/A LEU 84.A N SER 81.A O no hydrogen 3.175 N/A TRP 87.A N LEU 84.A O no hydrogen 3.197 N/A TRP 87.A NE1 ILE 79.A O no hydrogen 2.884 N/A ASN 90.A N ALA 86.A O no hydrogen 2.822 N/A VAL 91.A N TRP 87.A O no hydrogen 2.773 N/A TRP 94.A N ASN 90.A O no hydrogen 3.080 N/A ILE 95.A N VAL 91.A O no hydrogen 3.166 N/A GLU 96.A N GLY 92.A O no hydrogen 3.038 N/A GLU 97.A N GLU 93.A O no hydrogen 2.805 N/A MET 98.A N TRP 94.A O no hydrogen 2.959 N/A LYS 99.A N ILE 95.A O no hydrogen 2.973 N/A GLU 100.A N GLU 96.A O no hydrogen 2.923 N/A GLU 101.A N GLU 97.A O no hydrogen 3.053 N/A TRP 102.A N MET 98.A O no hydrogen 3.058 N/A ASP 105.A N GLU 101.A O no hydrogen 2.971 N/A VAL 106.A N TRP 102.A O no hydrogen 3.029 N/A GLU 107.A N ARG 103.A O no hydrogen 2.967 N/A VAL 108.A N HIS 104.A O no hydrogen 3.103 N/A LEU 109.A N ASP 105.A O no hydrogen 3.134 N/A LYS 110.A N VAL 106.A O no hydrogen 3.031 N/A LYS 110.A NZ GLU 31.A OE1 no hydrogen 2.665 N/A ALA 111.A N GLU 107.A O no hydrogen 3.103 N/A TRP 112.A N VAL 108.A O no hydrogen 3.099 N/A VAL 113.A N LEU 109.A O no hydrogen 2.889 N/A ALA 114.A N LYS 110.A O no hydrogen 3.090 N/A LYS 115.A N ALA 111.A O no hydrogen 2.894 N/A ALA 116.A N TRP 112.A O no hydrogen 2.689 N/A THR 117.A OG1 VAL 113.A O no hydrogen 2.906 N/A