Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4en1_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG SER 83.A O no hydrogen 2.621 N/A GLY 4.A N SER 2.A OG no hydrogen 3.025 N/A GLU 5.A N GLU 5.A OE1 no hydrogen 2.751 N/A GLU 6.A N LYS 3.A O no hydrogen 3.090 N/A LEU 7.A N GLY 4.A O no hydrogen 3.027 N/A PHE 8.A N GLU 5.A O no hydrogen 3.061 N/A THR 9.A OG1 GLU 6.A O no hydrogen 3.414 N/A VAL 12.A N GLY 35.A O no hydrogen 2.895 N/A ILE 14.A N GLY 33.A O no hydrogen 2.838 N/A LEU 15.A N LEU 116.A O no hydrogen 2.891 N/A VAL 16.A N GLY 31.A O no hydrogen 2.880 N/A GLU 17.A N ASN 118.A O no hydrogen 2.902 N/A LEU 18.A N VAL 29.A O no hydrogen 2.856 N/A ASP 19.A N ILE 120.A O no hydrogen 2.960 N/A GLY 20.A N PHE 27.A O no hydrogen 2.852 N/A ASP 21.A N LEU 122.A O no hydrogen 3.001 N/A VAL 22.A N HIS 25.A O no hydrogen 2.945 N/A ASN 23.A N GLY 124.A O no hydrogen 2.884 N/A ASN 23.A ND2 PHE 127.A O no hydrogen 2.959 N/A GLY 24.A N ASP 21.A OD1 no hydrogen 2.908 N/A HIS 25.A N VAL 22.A O no hydrogen 2.896 N/A HIS 25.A NE2 GLU 129.A OE2 no hydrogen 2.843 N/A LYS 26.A NZ ASP 21.A OD2 no hydrogen 2.744 N/A PHE 27.A N GLY 20.A O no hydrogen 2.979 N/A SER 28.A N THR 50.A OG1 no hydrogen 3.088 N/A SER 28.A OG LEU 18.A O no hydrogen 3.319 N/A VAL 29.A N LEU 18.A O no hydrogen 3.019 N/A SER 30.A N ILE 47.A O no hydrogen 3.073 N/A SER 30.A OG GLU 17.A OE1 no hydrogen 2.613 N/A GLY 31.A N VAL 16.A O no hydrogen 2.820 N/A GLU 32.A N LYS 45.A O no hydrogen 2.953 N/A GLY 33.A N ILE 14.A O no hydrogen 3.079 N/A GLU 34.A N THR 43.A O no hydrogen 2.920 N/A GLY 35.A N VAL 12.A O no hydrogen 2.939 N/A ASP 36.A N LYS 41.A O no hydrogen 2.803 N/A THR 38.A OG1 THR 9.A O no hydrogen 3.418 N/A THR 38.A OG1 ASP 36.A OD1 no hydrogen 3.552 N/A TYR 39.A N ASP 36.A O no hydrogen 2.991 N/A GLY 40.A N ALA 37.A O no hydrogen 3.240 N/A LYS 41.A N ASP 36.A O no hydrogen 3.108 N/A LEU 42.A N GLU 219.A O no hydrogen 2.825 N/A THR 43.A N GLU 34.A O no hydrogen 2.962 N/A THR 43.A OG1.A GLU 34.A O no hydrogen 3.543 N/A LEU 44.A N LEU 217.A O no hydrogen 3.026 N/A LYS 45.A N GLU 32.A O no hydrogen 2.944 N/A LYS 45.A NZ ASP 207.A OD2 no hydrogen 2.884 N/A LYS 45.A NZ GLU 210.A OE1 no hydrogen 2.831 N/A PHE 46.A N MET 215.A O no hydrogen 2.819 N/A ILE 47.A N SER 30.A O no hydrogen 2.892 N/A CYS 48.A N ASP 213.A O no hydrogen 2.915 N/A CYS 48.A SG SER 28.A O no hydrogen 3.529 N/A CYS 48.A SG THR 50.A OG1 no hydrogen 3.511 N/A THR 49.A N SER 28.A O no hydrogen 3.091 N/A THR 49.A OG1 SER 28.A O no hydrogen 3.491 N/A GLY 51.A N CYS 48.A O no hydrogen 3.156 N/A LEU 53.A N ASP 213.A OD2 no hydrogen 2.821 N/A TRP 57.A NE1 ASP 213.A OD1 no hydrogen 2.875 N/A THR 59.A N PRO 56.A O no hydrogen 2.978 N/A THR 59.A OG1 PRO 56.A O no hydrogen 2.766 N/A THR 59.A OG1 TYR 103.A OH no hydrogen 2.849 N/A LEU 60.A N TRP 57.A O no hydrogen 2.870 N/A THR 62.A OG1 HIS 178.A NE2 no hydrogen 2.872 N/A THR 63.A N LEU 60.A O no hydrogen 3.063 N/A LEU 64.A N LEU 60.A O no hydrogen 2.922 N/A CYS 67.A SG TYR 89.A OH no hydrogen 3.760 N/A PHE 68.A N VAL 65.A O no hydrogen 2.949 N/A ALA 69.A N GLN 66.A O no hydrogen 3.010 N/A ARG 70.A N VAL 221.A O no hydrogen 2.931 N/A TYR 71.A OH HIS 196.A NE2 no hydrogen 2.741 N/A HIS 74.A NE2 ILE 226.A O no hydrogen 2.850 N/A MET 75.A N PRO 72.A O no hydrogen 2.883 N/A LYS 76.A N ASP 73.A O no hydrogen 3.485 N/A LYS 76.A NZ TYR 71.A O no hydrogen 2.960 N/A HIS 78.A N MET 75.A O no hydrogen 2.975 N/A ASP 79.A N LYS 76.A O no hydrogen 3.383 N/A LYS 82.A N ASP 79.A OD1 no hydrogen 3.132 N/A LYS 82.A NZ CYS 67.A O no hydrogen 2.828 N/A LYS 82.A NZ ALA 69.A O no hydrogen 2.837 N/A LYS 82.A NZ ASP 79.A OD2 no hydrogen 2.765 N/A SER 83.A N ASP 79.A O no hydrogen 3.404 N/A SER 83.A OG PHE 80.A O no hydrogen 2.697 N/A ALA 84.A N PHE 80.A O no hydrogen 3.218 N/A MET 85.A N LYS 82.A O no hydrogen 3.023 N/A GLU 87.A N GLU 87.A OE1.A no hydrogen 2.834 N/A GLY 88.A N ALA 84.A O no hydrogen 2.787 N/A TYR 89.A N VAL 109.A O no hydrogen 2.976 N/A VAL 90.A N THR 183.A O no hydrogen 2.832 N/A GLN 91.A N ALA 107.A O no hydrogen 2.870 N/A GLU 92.A N GLN 181.A O no hydrogen 2.886 N/A ARG 93.A N THR 105.A O no hydrogen 2.998 N/A ARG 93.A NE GLN 180.A OE1 no hydrogen 2.850 N/A ARG 93.A NH1 THR 62.A O no hydrogen 2.783 N/A ARG 93.A NH2 GLN 180.A OE1 no hydrogen 2.969 N/A THR 94.A N TYR 179.A O no hydrogen 2.968 N/A ILE 95.A N TYR 103.A O no hydrogen 2.775 N/A PHE 96.A N ASP 177.A O no hydrogen 2.815 N/A PHE 97.A N GLY 101.A O no hydrogen 3.146 N/A LYS 98.A N LEU 175.A O no hydrogen 3.039 N/A ASP 100.A N PHE 97.A O no hydrogen 2.887 N/A GLY 101.A N ASP 100.A OD1 no hydrogen 2.930 N/A ASN 102.A N ILE 125.A O no hydrogen 3.122 N/A TYR 103.A N ILE 95.A O no hydrogen 2.837 N/A TYR 103.A OH THR 59.A OG1 no hydrogen 2.849 N/A LYS 104.A N LYS 123.A O no hydrogen 2.744 N/A LYS 104.A NZ THR 94.A OG1 no hydrogen 2.727 N/A THR 105.A N ARG 93.A O no hydrogen 2.873 N/A ARG 106.A N GLU 121.A O no hydrogen 2.929 N/A ARG 106.A NH1 GLU 108.A OE2 no hydrogen 2.904 N/A ARG 106.A NH2 GLU 108.A OE2 no hydrogen 3.514 N/A ALA 107.A N GLN 91.A O no hydrogen 2.837 N/A GLU 108.A N ARG 119.A O no hydrogen 2.966 N/A VAL 109.A N TYR 89.A O no hydrogen 2.913 N/A LYS 110.A N VAL 117.A O no hydrogen 3.077 N/A LYS 110.A NZ GLU 108.A OE1 no hydrogen 2.688 N/A PHE 111.A N PRO 86.A O no hydrogen 3.185 N/A GLU 112.A N THR 115.A O no hydrogen 2.887 N/A THR 115.A N GLU 112.A O no hydrogen 2.954 N/A LEU 116.A N PRO 13.A O no hydrogen 2.861 N/A VAL 117.A N LYS 110.A O no hydrogen 2.890 N/A ASN 118.A N LEU 15.A O no hydrogen 2.843 N/A ASN 118.A ND2 THR 63.A O no hydrogen 3.418 N/A ASN 118.A ND2 LEU 64.A O no hydrogen 2.984 N/A ARG 119.A N GLU 108.A O no hydrogen 3.019 N/A ILE 120.A N GLU 17.A O no hydrogen 2.800 N/A GLU 121.A N ARG 106.A O no hydrogen 2.832 N/A LEU 122.A N ASP 19.A O no hydrogen 2.905 N/A LYS 123.A N LYS 104.A O no hydrogen 2.925 N/A GLY 124.A N ASP 21.A O no hydrogen 2.708 N/A ILE 125.A N ASN 102.A O no hydrogen 3.072 N/A PHE 127.A N ASN 23.A OD1 no hydrogen 2.987 N/A LYS 128.A N ASP 100.A OD1 no hydrogen 2.824 N/A LYS 128.A NZ ASP 99.A O no hydrogen 2.786 N/A GLY 131.A N LYS 128.A O no hydrogen 3.007 N/A GLY 135.A N GLY 131.A O no hydrogen 2.868 N/A HIS 136.A N ILE 133.A O no hydrogen 3.095 N/A HIS 136.A NE2 LEU 53.A O no hydrogen 2.969 N/A LYS 137.A N ASN 132.A O no hydrogen 2.965 N/A LYS 137.A NZ ASP 130.A O no hydrogen 2.709 N/A GLU 139.A N ASN 167.A O no hydrogen 2.856 N/A TYR 140.A OH SER 205.A O no hydrogen 2.624 N/A ASN 141.A ND2 GLU 139.A OE1 no hydrogen 2.842 N/A ILE 143.A N SER 202.A O no hydrogen 2.947 N/A GLY 145.A N THR 200.A O no hydrogen 2.940 N/A VAL 147.A N LEU 198.A O no hydrogen 2.881 N/A TYR 148.A N ASN 161.A O no hydrogen 3.154 N/A ILE 149.A N HIS 196.A O no hydrogen 2.856 N/A THR 150.A N LYS 159.A O no hydrogen 2.878 N/A THR 150.A OG1 ASN 195.A OD1 no hydrogen 2.820 N/A ASP 152.A N GLY 157.A O no hydrogen 2.828 N/A LYS 155.A N ASP 152.A OD1 no hydrogen 3.363 N/A ASN 156.A N LYS 153.A O no hydrogen 3.054 N/A GLY 157.A N ASP 152.A O no hydrogen 3.027 N/A ILE 158.A N ASN 182.A O no hydrogen 2.985 N/A LYS 159.A N THR 150.A O no hydrogen 2.849 N/A ALA 160.A N GLN 180.A O no hydrogen 2.984 N/A ASN 161.A N TYR 148.A O no hydrogen 3.108 N/A PHE 162.A N HIS 178.A O no hydrogen 3.118 N/A LEU 164.A N ALA 176.A O no hydrogen 2.963 N/A CYS 166.A N GLN 174.A O no hydrogen 2.801 N/A CYS 166.A SG GLN 174.A O no hydrogen 3.264 N/A ILE 168.A N SER 172.A O no hydrogen 2.867 N/A GLU 169.A N LYS 137.A O no hydrogen 2.773 N/A GLY 171.A N ILE 168.A O no hydrogen 2.807 N/A SER 172.A N ASP 170.A OD1 no hydrogen 2.754 N/A SER 172.A OG ASP 170.A OD1 no hydrogen 2.621 N/A SER 172.A OG ASP 170.A OD2 no hydrogen 3.302 N/A GLN 174.A N CYS 166.A O no hydrogen 2.567 N/A ALA 176.A N LEU 164.A O no hydrogen 2.802 N/A ASP 177.A N PHE 96.A O no hydrogen 2.857 N/A HIS 178.A N PHE 162.A O no hydrogen 2.769 N/A HIS 178.A ND1 ALA 176.A O no hydrogen 3.055 N/A HIS 178.A NE2 THR 62.A OG1 no hydrogen 2.872 N/A TYR 179.A N THR 94.A O no hydrogen 2.891 N/A GLN 180.A N ALA 160.A O no hydrogen 2.869 N/A GLN 180.A NE2 GLN 66.A OE1 no hydrogen 2.891 N/A GLN 181.A N GLU 92.A O no hydrogen 2.867 N/A ASN 182.A N ILE 158.A O no hydrogen 2.907 N/A THR 183.A N VAL 90.A O no hydrogen 3.016 N/A ILE 185.A N GLY 88.A O no hydrogen 2.876 N/A LEU 191.A N SER 83.A OG no hydrogen 2.961 N/A ASP 194.A N HIS 78.A ND1 no hydrogen 3.006 N/A HIS 196.A N ILE 149.A O no hydrogen 3.249 N/A HIS 196.A ND1 ASP 194.A O no hydrogen 2.901 N/A HIS 196.A NE2 TYR 71.A OH no hydrogen 2.741 N/A TYR 197.A N ALA 224.A O no hydrogen 2.989 N/A LEU 198.A N VAL 147.A O no hydrogen 2.921 N/A SER 199.A N THR 222.A O no hydrogen 2.725 N/A THR 200.A N GLY 145.A O no hydrogen 2.919 N/A GLN 201.A N PHE 220.A O no hydrogen 2.895 N/A GLN 201.A NE2 SER 199.A OG no hydrogen 2.977 N/A SER 202.A N ILE 143.A O no hydrogen 2.766 N/A SER 202.A OG GLU 219.A OE1.B no hydrogen 2.365 N/A SER 202.A OG GLU 219.A OE2.A no hydrogen 2.772 N/A LYS 203.A N LEU 218.A O no hydrogen 2.806 N/A SER 205.A N VAL 216.A O no hydrogen 2.868 N/A LYS 206.A NZ HIS 214.A O no hydrogen 2.711 N/A ASP 207.A N HIS 214.A NE2 no hydrogen 2.858 N/A ASN 209.A N ASP 207.A OD1 no hydrogen 3.091 N/A GLU 210.A N ASP 207.A O no hydrogen 3.030 N/A ARG 212.A N GLU 210.A OE2 no hydrogen 2.924 N/A ARG 212.A NH1 GLU 210.A OE2 no hydrogen 2.841 N/A HIS 214.A ND1 ARG 212.A O no hydrogen 2.775 N/A MET 215.A N PHE 46.A O no hydrogen 2.920 N/A VAL 216.A N SER 205.A O no hydrogen 2.900 N/A LEU 217.A N LEU 44.A O no hydrogen 2.878 N/A LEU 218.A N LYS 203.A O no hydrogen 2.990 N/A GLU 219.A N LEU 42.A O no hydrogen 2.927 N/A PHE 220.A N GLN 201.A O no hydrogen 2.955 N/A VAL 221.A N GLY 40.A O no hydrogen 2.834 N/A THR 222.A N SER 199.A O no hydrogen 2.886 N/A ALA 223.A N ARG 70.A O no hydrogen 2.891 N/A ALA 224.A N TYR 197.A O no hydrogen 2.902 N/A GLU 232.A N GLY 229.A O no hydrogen 2.855 N/A