Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4jqf_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 5.A N ALA 1.A O no hydrogen 3.073 N/A SER 5.A N GLU 2.A O no hydrogen 3.188 N/A SER 5.A OG ALA 1.A O no hydrogen 2.806 N/A ASN 6.A N GLU 2.A O no hydrogen 3.098 N/A ASN 6.A N ALA 3.A O no hydrogen 3.302 N/A ALA 9.A N ASN 6.A O no hydrogen 3.132 N/A LEU 10.A N PRO 7.A O no hydrogen 3.088 N/A SER 14.A N ASP 11.A OD1 no hydrogen 3.016 N/A SER 14.A OG ASP 11.A OD1 no hydrogen 3.147 N/A SER 14.A OG ASP 11.A OD2 no hydrogen 2.655 N/A LEU 15.A N ASP 11.A O no hydrogen 2.907 N/A THR 16.A N LEU 12.A O no hydrogen 2.881 N/A THR 16.A OG1 LEU 12.A O no hydrogen 2.773 N/A SER 17.A N PRO 13.A O no hydrogen 2.917 N/A LEU 18.A N SER 14.A O no hydrogen 2.895 N/A LEU 19.A N LEU 15.A O no hydrogen 2.841 N/A SER 20.A N THR 16.A O no hydrogen 2.930 N/A SER 20.A OG SER 17.A O no hydrogen 2.674 N/A GLU 21.A N SER 17.A O no hydrogen 3.148 N/A LYS 22.A N LEU 18.A O no hydrogen 3.023 N/A LYS 22.A NZ GLU 25.A OE1 no hydrogen 2.929 N/A ALA 23.A N LEU 19.A O no hydrogen 2.805 N/A LYS 24.A N SER 20.A O no hydrogen 2.937 N/A GLU 25.A N GLU 21.A O no hydrogen 3.048 N/A PHE 26.A N LYS 22.A O no hydrogen 2.979 N/A LEU 27.A N ALA 23.A O no hydrogen 2.918 N/A MET 28.A N LYS 24.A O no hydrogen 2.938 N/A GLU 29.A N GLU 25.A O no hydrogen 2.890 N/A ASN 30.A N PHE 26.A O no hydrogen 3.161 N/A ASN 30.A ND2 PHE 26.A O no hydrogen 2.970 N/A ARG 31.A N MET 28.A O no hydrogen 3.253 N/A VAL 32.A N LEU 27.A O no hydrogen 3.075 N/A PHE 35.A N TYR 91.A O no hydrogen 2.851 N/A TYR 36.A N GLU 39.A OE1 no hydrogen 2.902 N/A GLN 37.A N ASN 89.A O no hydrogen 2.863 N/A GLN 37.A NE2 GLU 41.A OE1 no hydrogen 2.915 N/A GLN 37.A NE2 HIS 64.A O no hydrogen 2.931 N/A GLN 38.A N GLN 38.A OE1 no hydrogen 2.770 N/A GLU 39.A N TYR 36.A O no hydrogen 2.906 N/A LEU 40.A N GLN 37.A O no hydrogen 2.934 N/A GLU 41.A N GLN 37.A O no hydrogen 3.365 N/A MET 42.A N GLU 39.A O no hydrogen 3.260 N/A VAL 43.A N LEU 40.A O no hydrogen 3.104 N/A LEU 47.A N VAL 43.A O no hydrogen 2.942 N/A SER 48.A N GLU 44.A O no hydrogen 2.847 N/A SER 48.A OG GLU 44.A O no hydrogen 3.158 N/A SER 48.A OG GLU 44.A OE2 no hydrogen 2.471 N/A LEU 49.A N SER 45.A O no hydrogen 3.261 N/A ALA 50.A N LEU 46.A O no hydrogen 2.903 N/A ASN 51.A N LEU 47.A O no hydrogen 2.847 N/A GLN 52.A N ALA 50.A O no hydrogen 2.854 N/A GLN 52.A NE2 LEU 49.A O no hydrogen 3.067 N/A ILE 55.A N GLN 52.A O no hydrogen 3.034 N/A HIS 56.A N PRO 53.A O no hydrogen 2.939 N/A SER 57.A OG PRO 53.A O no hydrogen 3.419 N/A THR 58.A OG1 SER 60.A OG no hydrogen 3.302 N/A SER 60.A OG THR 58.A OG1 no hydrogen 3.302 N/A LYS 61.A N THR 58.A OG1 no hydrogen 3.225 N/A ALA 62.A N THR 58.A O no hydrogen 3.010 N/A ILE 63.A N THR 59.A O no hydrogen 3.073 N/A HIS 64.A N SER 60.A O no hydrogen 2.876 N/A SER 65.A N LYS 61.A O no hydrogen 2.867 N/A ILE 66.A N ALA 62.A O no hydrogen 3.244 N/A PHE 67.A N ILE 63.A O no hydrogen 3.163 N/A LYS 68.A N HIS 64.A O no hydrogen 2.848 N/A ASN 69.A N SER 65.A O no hydrogen 2.942 N/A ALA 70.A N ILE 66.A O no hydrogen 2.882 N/A ILE 71.A N PHE 67.A O no hydrogen 2.930 N/A GLN 72.A N LYS 68.A O no hydrogen 2.878 N/A LEU 73.A N ASN 69.A O no hydrogen 3.053 N/A LEU 74.A N ALA 70.A O no hydrogen 3.341 N/A GLN 75.A N ILE 71.A O no hydrogen 2.889 N/A GLU 76.A N GLN 72.A O no hydrogen 2.864 N/A LYS 77.A N LEU 73.A O no hydrogen 3.177 N/A GLY 78.A N GLN 75.A O no hydrogen 2.871 N/A LEU 79.A N LEU 74.A O no hydrogen 2.918 N/A PHE 81.A N TYR 92.A O no hydrogen 2.848 N/A PHE 87.A N ASP 85.A OD1 no hydrogen 2.890 N/A LEU 90.A N PHE 87.A O no hydrogen 3.178 N/A TYR 91.A N PHE 35.A O no hydrogen 2.817 N/A TYR 92.A N PHE 81.A O no hydrogen 2.824 N/A VAL 93.A N GLN 33.A O no hydrogen 2.900 N/A THR 94.A N LEU 79.A O no hydrogen 2.996 N/A THR 94.A OG1 GLY 78.A O no hydrogen 2.741 N/A GLU 96.A N VAL 93.A O no hydrogen 3.071 N/A ASP 97.A N THR 94.A O no hydrogen 3.201 N/A LEU 100.A N ASP 97.A OD1 no hydrogen 3.042 N/A HIS 101.A N ASP 97.A O no hydrogen 3.212 N/A HIS 101.A NE2 ARG 95.A O no hydrogen 3.038 N/A ARG 102.A N LYS 98.A O no hydrogen 2.891 N/A LYS 103.A N ASP 99.A O no hydrogen 2.928 N/A LYS 103.A NZ ASP 99.A OD1 no hydrogen 3.488 N/A LYS 103.A NZ ASP 99.A OD2 no hydrogen 2.779 N/A ILE 104.A N LEU 100.A O no hydrogen 3.027 N/A HIS 105.A N HIS 101.A O no hydrogen 2.919 N/A ARG 106.A N ARG 102.A O no hydrogen 2.882 N/A ILE 107.A N LYS 103.A O no hydrogen 2.990 N/A ILE 108.A N ILE 104.A O no hydrogen 3.100 N/A GLN 109.A N HIS 105.A O no hydrogen 2.869 N/A GLN 110.A N ARG 106.A O no hydrogen 3.000 N/A ASP 111.A N ILE 108.A O no hydrogen 2.959 N/A CYS 112.A N ILE 107.A O no hydrogen 2.909 N/A GLN 113.A N GLN 110.A O no hydrogen 2.946 N/A LYS 114.A N ASP 111.A O no hydrogen 2.989 N/A LYS 114.A NZ GLU 119.A O no hydrogen 3.154 N/A LYS 114.A NZ GLY 121.A O no hydrogen 2.841 N/A LYS 114.A NZ TYR 164.A OH no hydrogen 3.034 N/A MET 118.A N PRO 115.A O no hydrogen 3.032 N/A LYS 120.A NZ ASP 111.A OD2 no hydrogen 3.011 N/A GLY 121.A N ASP 111.A OD1 no hydrogen 2.686 N/A CYS 122.A N TYR 165.A O no hydrogen 2.861 N/A PHE 124.A N HIS 163.A O no hydrogen 2.756 N/A ILE 127.A N HIS 123.A O no hydrogen 2.914 N/A LEU 128.A N PHE 124.A O no hydrogen 2.897 N/A ALA 129.A N LEU 125.A O no hydrogen 2.908 N/A CYS 130.A N HIS 126.A O no hydrogen 2.953 N/A CYS 130.A SG CYS 112.A O no hydrogen 3.946 N/A CYS 130.A SG HIS 126.A O no hydrogen 3.495 N/A ALA 131.A N ILE 127.A O no hydrogen 2.848 N/A ARG 132.A N LEU 128.A O no hydrogen 2.923 N/A ARG 132.A NE LEU 139.A O no hydrogen 2.755 N/A ARG 132.A NH2 LEU 139.A O no hydrogen 2.927 N/A LEU 133.A N ALA 129.A O no hydrogen 3.344 N/A LEU 133.A N CYS 130.A O no hydrogen 3.195 N/A SER 134.A N CYS 130.A O no hydrogen 2.894 N/A SER 134.A OG CYS 130.A O no hydrogen 3.055 N/A ILE 135.A N ALA 131.A O no hydrogen 2.808 N/A ARG 136.A N ALA 131.A O no hydrogen 3.060 N/A LEU 139.A N ARG 136.A O no hydrogen 3.109 N/A VAL 143.A N SER 140.A OG no hydrogen 3.113 N/A LEU 144.A N SER 140.A O no hydrogen 3.042 N/A GLN 145.A N GLU 141.A O no hydrogen 2.852 N/A GLN 146.A N ALA 142.A O no hydrogen 3.078 N/A VAL 147.A N VAL 143.A O no hydrogen 3.017 N/A LEU 148.A N LEU 144.A O no hydrogen 2.881 N/A GLU 149.A N GLN 145.A O no hydrogen 2.962 N/A LEU 150.A N GLN 146.A O no hydrogen 3.113 N/A LEU 151.A N VAL 147.A O no hydrogen 2.913 N/A GLU 152.A N LEU 148.A O no hydrogen 2.847 N/A ASP 153.A N GLU 149.A O no hydrogen 2.858 N/A GLN 154.A N LEU 150.A O no hydrogen 2.945 N/A SER 155.A N GLU 152.A O no hydrogen 2.961 N/A ASP 156.A N LEU 151.A O no hydrogen 2.862 N/A ILE 157.A N LEU 151.A O no hydrogen 3.451 N/A VAL 158.A N THR 166.A O no hydrogen 2.903 N/A SER 159.A OG GLU 152.A OE2 no hydrogen 3.400 N/A THR 160.A N TYR 164.A O no hydrogen 3.019 N/A TYR 164.A N MET 161.A O no hydrogen 2.970 N/A TYR 164.A OH LYS 120.A O no hydrogen 2.727 N/A TYR 165.A N CYS 122.A O no hydrogen 2.968 N/A THR 166.A N VAL 158.A O no hydrogen 2.945 N/A THR 166.A OG1 ALA 167.A O no hydrogen 3.260 N/A PHE 168.A N ASP 156.A O no hydrogen 3.006 N/A