Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3qio_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N LYS 105.A O no hydrogen 2.771 N/A GLU 5.A N VAL 108.A O no hydrogen 2.871 N/A ILE 9.A N ASN 69.A OD1 no hydrogen 2.823 N/A ALA 12.A N ILE 9.A O no hydrogen 3.198 N/A THR 14.A N ASN 35.A OD1 no hydrogen 2.849 N/A PHE 15.A N ASN 69.A O no hydrogen 2.787 N/A TYR 16.A N VAL 33.A O no hydrogen 2.807 N/A VAL 17.A N VAL 71.A O no hydrogen 3.088 N/A ASP 18.A N GLY 31.A O no hydrogen 3.144 N/A ALA 20.A N LYS 29.A O no hydrogen 2.990 N/A ALA 21.A N ASN 49.A OD1 no hydrogen 2.953 N/A ASN 22.A N LEU 27.A O no hydrogen 2.852 N/A GLU 24.A N GLU 24.A OE1 no hydrogen 2.794 N/A THR 25.A N ASN 22.A OD1 no hydrogen 2.899 N/A THR 25.A OG1 ASN 22.A OD1 no hydrogen 2.917 N/A LYS 26.A N ASN 22.A O no hydrogen 2.729 N/A LEU 27.A N THR 25.A OG1 no hydrogen 3.233 N/A GLY 28.A N LEU 44.A O no hydrogen 2.976 N/A LYS 29.A N ALA 20.A O no hydrogen 2.874 N/A LYS 29.A NZ ALA 131.A O no hydrogen 2.741 N/A ALA 30.A N VAL 42.A O no hydrogen 2.976 N/A GLY 31.A N ASP 18.A O no hydrogen 3.061 N/A TYR 32.A N LYS 40.A O no hydrogen 2.939 N/A TYR 32.A OH ASP 63.A OD2 no hydrogen 2.575 N/A VAL 33.A N TYR 16.A O no hydrogen 2.991 N/A THR 34.A N ARG 38.A O no hydrogen 2.767 N/A THR 34.A OG1 GLU 13.A OE2 no hydrogen 2.727 N/A ASN 35.A N THR 14.A O no hydrogen 3.064 N/A ARG 36.A N THR 34.A OG1 no hydrogen 3.068 N/A GLY 37.A N THR 34.A O no hydrogen 3.122 N/A ARG 38.A N THR 34.A OG1 no hydrogen 3.226 N/A ARG 38.A NE GLU 13.A OE2 no hydrogen 3.059 N/A ARG 38.A NH2 GLU 13.A OE1 no hydrogen 2.828 N/A ARG 38.A NH2 ASP 63.A O no hydrogen 2.855 N/A LYS 40.A N TYR 32.A O no hydrogen 3.072 N/A LYS 40.A NZ ASP 63.A OD2 no hydrogen 2.811 N/A VAL 42.A N ALA 30.A O no hydrogen 2.814 N/A LEU 44.A N GLY 28.A O no hydrogen 2.804 N/A THR 47.A N LYS 26.A O no hydrogen 2.913 N/A THR 47.A OG1 THR 48.A O no hydrogen 3.431 N/A THR 48.A N THR 47.A OG1 no hydrogen 2.787 N/A LYS 51.A N THR 48.A OG1 no hydrogen 3.053 N/A THR 52.A N THR 48.A O no hydrogen 2.935 N/A THR 52.A OG1 ASN 49.A O no hydrogen 2.773 N/A GLU 53.A N ASN 49.A O no hydrogen 3.173 N/A LEU 54.A N GLN 50.A O no hydrogen 3.200 N/A GLN 55.A N LYS 51.A O no hydrogen 2.859 N/A ALA 56.A N THR 52.A O no hydrogen 3.006 N/A ILE 57.A N GLU 53.A O no hydrogen 3.215 N/A TYR 58.A N LEU 54.A O no hydrogen 2.929 N/A LEU 59.A N GLN 55.A O no hydrogen 3.006 N/A ALA 60.A N ALA 56.A O no hydrogen 3.059 N/A LEU 61.A N ILE 57.A O no hydrogen 2.935 N/A GLN 62.A N TYR 58.A O no hydrogen 2.836 N/A ASP 63.A N LEU 59.A O no hydrogen 2.944 N/A SER 64.A OG ALA 60.A O no hydrogen 2.734 N/A SER 64.A OG LEU 61.A O no hydrogen 3.219 N/A VAL 68.A N LYS 107.A O no hydrogen 3.132 N/A ASN 69.A N GLU 13.A O no hydrogen 2.946 N/A ASN 69.A ND2 ILE 9.A O no hydrogen 3.132 N/A ASN 69.A ND2 ALA 12.A O no hydrogen 3.301 N/A ASN 69.A ND2 THR 14.A OG1 no hydrogen 3.395 N/A ILE 70.A N TYR 109.A O no hydrogen 2.823 N/A VAL 71.A N PHE 15.A O no hydrogen 2.855 N/A THR 72.A N ALA 111.A O no hydrogen 2.930 N/A SER 74.A N THR 72.A OG1 no hydrogen 3.038 N/A ALA 77.A N SER 74.A OG no hydrogen 2.994 N/A LEU 78.A N SER 74.A O no hydrogen 3.005 N/A GLY 79.A N GLN 75.A O no hydrogen 2.820 N/A ILE 80.A N TYR 76.A O no hydrogen 3.011 N/A ILE 81.A N ALA 77.A O no hydrogen 3.315 N/A THR 82.A N LEU 78.A O no hydrogen 2.968 N/A THR 82.A OG1 LEU 78.A O no hydrogen 3.033 N/A GLN 83.A N GLY 79.A O no hydrogen 2.824 N/A TRP 84.A N ILE 80.A O no hydrogen 3.106 N/A ILE 85.A N ILE 81.A O no hydrogen 3.153 N/A HIS 86.A N THR 82.A O no hydrogen 3.106 N/A ASN 87.A N GLN 83.A O no hydrogen 2.935 N/A TRP 88.A N TRP 84.A O no hydrogen 2.882 N/A TRP 88.A N ILE 85.A O no hydrogen 3.157 N/A LYS 89.A N ILE 85.A O no hydrogen 2.829 N/A LYS 89.A NZ TYR 2.A O no hydrogen 3.225 N/A LYS 90.A NZ GLN 50.A OE1 no hydrogen 2.684 N/A ASN 91.A ND2 TYR 76.A OH no hydrogen 2.949 N/A VAL 95.A N ASN 91.A O no hydrogen 3.020 N/A ASN 96.A N VAL 92.A O no hydrogen 3.015 N/A GLN 97.A N ASP 93.A O no hydrogen 3.022 N/A ILE 98.A N LEU 94.A O no hydrogen 3.000 N/A ILE 99.A N VAL 95.A O no hydrogen 2.953 N/A GLU 100.A N ASN 96.A O no hydrogen 2.923 N/A GLN 101.A N GLN 97.A O no hydrogen 3.187 N/A LEU 102.A N ILE 98.A O no hydrogen 2.814 N/A ILE 103.A N ILE 99.A O no hydrogen 3.038 N/A LYS 104.A N GLN 101.A O no hydrogen 3.136 N/A LYS 105.A N LEU 102.A O no hydrogen 3.021 N/A LYS 105.A NZ LEU 61.A O no hydrogen 2.838 N/A LYS 105.A NZ SER 64.A OG no hydrogen 2.913 N/A LYS 105.A NZ GLY 65.A O no hydrogen 2.771 N/A GLU 106.A N LEU 66.A O no hydrogen 2.795 N/A LYS 107.A N LEU 66.A O no hydrogen 3.201 N/A TYR 109.A N VAL 68.A O no hydrogen 3.028 N/A ALA 111.A N ILE 70.A O no hydrogen 2.944 N/A TRP 112.A NE1 ASP 73.A O no hydrogen 2.987 N/A VAL 113.A N THR 72.A O no hydrogen 2.913 N/A GLY 118.A N GLU 123.A OE1 no hydrogen 3.098 N/A ASN 122.A ND2 ASP 73.A OD1 no hydrogen 2.952 N/A GLU 123.A N ILE 119.A O no hydrogen 2.820 N/A GLN 124.A N GLY 120.A O no hydrogen 3.009 N/A VAL 125.A N GLY 121.A O no hydrogen 3.061 N/A ASP 126.A N ASN 122.A O no hydrogen 2.936 N/A LYS 127.A N GLU 123.A O no hydrogen 3.035 N/A LEU 128.A N GLN 124.A O no hydrogen 3.243 N/A VAL 129.A N VAL 125.A O no hydrogen 2.999 N/A SER 130.A N ASP 126.A O no hydrogen 2.949 N/A SER 130.A OG.A ASP 126.A O no hydrogen 2.886 N/A SER 130.A OG.A ASP 126.A OD1 no hydrogen 3.162 N/A SER 130.A OG.B ASP 126.A O no hydrogen 2.728 N/A ILE 133.A N SER 130.A O no hydrogen 2.905 N/A ARG 134.A N SER 130.A O no hydrogen 2.846 N/A ARG 134.A NH1 ASP 126.A OD1 no hydrogen 2.935 N/A ARG 134.A NH2 ASP 126.A OD2 no hydrogen 2.901 N/A