Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3ftt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N GLU 4.A OE1 no hydrogen 3.037 N/A LYS 3.A NZ TYR 18.A OH no hydrogen 3.084 N/A GLU 4.A N THR 1.A OG1 no hydrogen 3.221 N/A LYS 5.A N THR 1.A O no hydrogen 2.973 N/A LYS 5.A NZ GLU 2.A OE2 no hydrogen 2.790 N/A ALA 7.A N LYS 5.A O no hydrogen 3.068 N/A LYS 9.A N LYS 5.A O no hydrogen 3.021 N/A TYR 11.A N GLU 123.A O no hydrogen 2.912 N/A ASP 12.A N GLU 2.A OE1 no hydrogen 2.853 N/A ALA 13.A N TYR 11.A O no hydrogen 3.005 N/A PHE 15.A N ASP 12.A OD1 no hydrogen 3.074 N/A ASP 16.A N ASP 12.A O no hydrogen 3.411 N/A LEU 19.A N ASP 16.A OD2 no hydrogen 3.074 N/A ILE 20.A N ASP 16.A O no hydrogen 2.949 N/A ASN 21.A N GLN 17.A O no hydrogen 2.885 N/A GLU 22.A N TYR 18.A O no hydrogen 2.934 N/A ARG 23.A N LEU 19.A O no hydrogen 2.895 N/A ARG 23.A NH1 ALA 13.A O no hydrogen 2.840 N/A ARG 23.A NH2 ALA 13.A O no hydrogen 2.884 N/A ARG 23.A NH2 TYR 69.A OH no hydrogen 3.086 N/A ALA 24.A N ILE 20.A O no hydrogen 2.918 N/A ARG 25.A N ASN 21.A O no hydrogen 3.001 N/A ARG 25.A NH1 GLN 50.A O no hydrogen 2.863 N/A ARG 25.A NH2 LEU 51.A O no hydrogen 2.850 N/A ARG 25.A NH2 TYR 69.A O no hydrogen 3.028 N/A ALA 26.A N GLU 22.A O no hydrogen 3.158 N/A LYS 27.A N ARG 23.A O no hydrogen 2.953 N/A LYS 27.A NZ ASP 66.A OD1 no hydrogen 3.125 N/A LYS 27.A NZ THR 67.A O no hydrogen 3.206 N/A ASP 28.A N ALA 24.A O no hydrogen 3.136 N/A ILE 29.A N ARG 25.A O no hydrogen 3.124 N/A CYS 30.A N ALA 26.A O no hydrogen 2.917 N/A CYS 30.A SG ALA 26.A O no hydrogen 3.484 N/A CYS 30.A SG PHE 65.A O no hydrogen 3.898 N/A PHE 31.A N LYS 27.A O no hydrogen 2.924 N/A GLU 32.A N ASP 28.A O no hydrogen 3.082 N/A LEU 33.A N ILE 29.A O no hydrogen 2.914 N/A ASN 34.A N CYS 30.A O no hydrogen 2.792 N/A ASN 34.A ND2 PHE 65.A O no hydrogen 3.026 N/A HIS 35.A N GLU 32.A O no hydrogen 3.111 N/A HIS 35.A ND1 PHE 31.A O no hydrogen 2.720 N/A THR 36.A N LEU 33.A O no hydrogen 3.149 N/A THR 36.A OG1 GLU 32.A O no hydrogen 2.704 N/A ARG 37.A NE SER 39.A OG no hydrogen 2.613 N/A ALA 40.A N ARG 37.A O no hydrogen 2.938 N/A THR 41.A N SER 39.A O no hydrogen 2.909 N/A THR 41.A OG1 SER 39.A O no hydrogen 3.379 N/A LYS 43.A NZ GLU 32.A OE2 no hydrogen 3.393 N/A ARG 44.A N ALA 40.A O no hydrogen 2.995 N/A ARG 44.A NH1 ILE 61.A O no hydrogen 3.321 N/A ARG 44.A NH2 ILE 61.A O no hydrogen 2.993 N/A LYS 45.A N THR 41.A O no hydrogen 3.019 N/A LYS 45.A NZ ASP 49.A OD2 no hydrogen 2.742 N/A LYS 45.A NZ THR 56.A O no hydrogen 2.874 N/A GLU 46.A N ASN 42.A O no hydrogen 3.008 N/A LEU 47.A N LYS 43.A O no hydrogen 2.999 N/A ILE 48.A N ARG 44.A O no hydrogen 2.922 N/A ASP 49.A N LYS 45.A O no hydrogen 2.907 N/A GLN 50.A N GLU 46.A O no hydrogen 2.961 N/A LEU 51.A N LEU 47.A O no hydrogen 2.828 N/A PHE 52.A N ILE 48.A O no hydrogen 2.979 N/A GLN 53.A N GLN 50.A O no hydrogen 3.320 N/A THR 54.A N ASP 49.A O no hydrogen 3.083 N/A THR 56.A N ASP 49.A OD1 no hydrogen 2.947 N/A THR 56.A OG1 ASP 49.A OD1 no hydrogen 2.735 N/A ASN 58.A ND2 ASN 78.A OD1 no hydrogen 2.861 N/A SER 60.A N VAL 79.A O no hydrogen 2.884 N/A SER 62.A N VAL 81.A O no hydrogen 2.888 N/A PHE 65.A N ASN 34.A OD1 no hydrogen 2.901 N/A ASP 66.A N CYS 85.A O no hydrogen 3.104 N/A THR 67.A OG1 PHE 87.A O no hydrogen 2.784 N/A THR 67.A OG1 ASP 88.A OD1 no hydrogen 3.208 N/A ASP 68.A N ASP 88.A OD1 no hydrogen 3.070 N/A TYR 69.A N ASP 88.A OD1 no hydrogen 2.735 N/A GLY 70.A N ASP 88.A OD2 no hydrogen 2.781 N/A TRP 71.A NE1 GLU 22.A OE1 no hydrogen 2.911 N/A ASN 72.A ND2 ASP 88.A O no hydrogen 2.934 N/A VAL 73.A N GLY 70.A O no hydrogen 3.105 N/A LYS 74.A N ILE 92.A O no hydrogen 2.774 N/A LYS 74.A NZ TRP 71.A O no hydrogen 2.811 N/A LYS 74.A NZ GLN 91.A OE1 no hydrogen 2.999 N/A GLY 76.A N ILE 94.A O no hydrogen 2.829 N/A LYS 77.A N ASP 96.A OD1 no hydrogen 2.882 N/A ASN 78.A N ASP 57.A O no hydrogen 3.023 N/A ASN 78.A ND2 ASN 97.A OD1 no hydrogen 3.027 N/A VAL 79.A N ASN 58.A O no hydrogen 3.087 N/A TYR 80.A N VAL 98.A O no hydrogen 2.849 N/A VAL 81.A N SER 60.A O no hydrogen 2.825 N/A ASN 82.A N ILE 100.A O no hydrogen 2.935 N/A THR 83.A N ASN 82.A OD1 no hydrogen 2.674 N/A THR 83.A OG1 ILE 63.A O no hydrogen 2.922 N/A ASN 84.A N PRO 64.A O no hydrogen 2.848 N/A ASN 84.A ND2 ASN 103.A OD1.A no hydrogen 2.412 N/A CYS 85.A SG ASN 82.A O no hydrogen 3.515 N/A CYS 85.A SG GLY 101.A O no hydrogen 3.205 N/A TYR 86.A N CYS 104.A O no hydrogen 3.002 N/A TYR 86.A OH ASP 68.A OD1 no hydrogen 2.553 N/A PHE 87.A N ASP 66.A O no hydrogen 2.932 N/A GLY 90.A N THR 108.A OG1 no hydrogen 2.903 N/A ILE 92.A N ASN 72.A O no hydrogen 2.951 N/A THR 93.A N ILE 128.A O no hydrogen 2.868 N/A ILE 94.A N LYS 74.A O no hydrogen 2.777 N/A GLY 95.A N ILE 130.A O no hydrogen 3.000 N/A ASP 96.A N SER 132.A OG no hydrogen 2.977 N/A ASN 97.A N LYS 77.A O no hydrogen 2.956 N/A VAL 98.A N ASN 78.A O no hydrogen 3.063 N/A PHE 99.A N THR 134.A O no hydrogen 2.988 N/A ILE 100.A N TYR 80.A O no hydrogen 2.752 N/A GLY 101.A N PHE 136.A O no hydrogen 2.943 N/A ASN 103.A N.A THR 83.A O no hydrogen 2.819 N/A ASN 103.A N.B THR 83.A O no hydrogen 2.813 N/A CYS 104.A SG GLY 101.A O no hydrogen 3.397 N/A CYS 104.A SG PRO 102.A O no hydrogen 3.948 N/A CYS 104.A SG GLY 137.A O no hydrogen 3.188 N/A GLY 105.A N VAL 140.A O no hydrogen 2.854 N/A PHE 106.A N TYR 86.A O no hydrogen 2.920 N/A TYR 107.A N VAL 142.A O no hydrogen 2.955 N/A THR 108.A OG1 GLY 90.A O no hydrogen 3.444 N/A THR 110.A N LYS 124.A O no hydrogen 2.851 N/A HIS 116.A N ASN 114.A OD1 no hydrogen 2.737 N/A HIS 117.A N ASN 114.A OD1 no hydrogen 3.326 N/A ARG 118.A N ASN 114.A O no hydrogen 3.026 N/A ARG 118.A NH2 PRO 112.A O no hydrogen 2.872 N/A ARG 118.A NH2 LEU 113.A O no hydrogen 3.039 N/A ASN 119.A N PHE 115.A O no hydrogen 2.740 N/A GLY 121.A N ARG 118.A O no hydrogen 2.922 N/A GLU 123.A N TYR 11.A O no hydrogen 2.968 N/A LYS 124.A N THR 110.A O no hydrogen 2.955 N/A GLY 126.A N THR 108.A O no hydrogen 2.786 N/A ILE 128.A N GLN 91.A O no hydrogen 2.990 N/A HIS 129.A N VAL 146.A O no hydrogen 3.126 N/A ILE 130.A N THR 93.A O no hydrogen 2.756 N/A GLY 131.A N ILE 148.A O no hydrogen 2.858 N/A ASN 133.A N ASP 96.A O no hydrogen 2.894 N/A THR 134.A OG1 GLY 131.A O no hydrogen 2.859 N/A TRP 135.A N SER 152.A O no hydrogen 3.140 N/A PHE 136.A N PHE 99.A O no hydrogen 2.824 N/A GLY 137.A N ILE 154.A O no hydrogen 2.856 N/A HIS 139.A N PRO 102.A O no hydrogen 2.839 N/A ALA 141.A N SER 158.A O no hydrogen 2.933 N/A VAL 142.A N GLY 105.A O no hydrogen 2.921 N/A LEU 143.A N VAL 160.A O no hydrogen 2.996 N/A GLY 145.A N GLY 126.A O no hydrogen 3.020 N/A THR 147.A N ASP 163.A OD1 no hydrogen 2.893 N/A ILE 148.A N HIS 129.A O no hydrogen 2.790 N/A GLY 149.A N ILE 164.A O no hydrogen 2.808 N/A GLY 151.A N SER 132.A O no hydrogen 3.000 N/A SER 152.A OG GLY 149.A O no hydrogen 3.205 N/A SER 152.A OG PRO 165.A O no hydrogen 2.747 N/A SER 152.A OG SER 168.A O no hydrogen 3.383 N/A VAL 153.A N SER 168.A O no hydrogen 2.868 N/A ILE 154.A N TRP 135.A O no hydrogen 2.860 N/A GLY 155.A N ALA 170.A O no hydrogen 2.902 N/A GLY 157.A N GLY 138.A O no hydrogen 2.896 N/A SER 158.A N GLY 155.A O no hydrogen 3.252 N/A SER 158.A OG GLY 155.A O no hydrogen 2.740 N/A VAL 159.A N GLY 172.A O no hydrogen 2.996 N/A VAL 160.A N ALA 141.A O no hydrogen 2.821 N/A ILE 164.A N THR 147.A O no hydrogen 2.946 N/A HIS 167.A N GLU 150.A O no hydrogen 2.836 N/A SER 168.A N SER 152.A OG no hydrogen 2.989 N/A SER 168.A OG PRO 165.A O no hydrogen 3.184 N/A SER 168.A OG PRO 166.A O no hydrogen 3.004 N/A LEU 169.A N ARG 179.A O no hydrogen 2.879 N/A ALA 170.A N VAL 153.A O no hydrogen 2.894 N/A VAL 171.A N LYS 176.A O no hydrogen 3.077 N/A GLY 172.A N SER 158.A OG no hydrogen 3.084 N/A CYS 175.A N VAL 159.A O no hydrogen 2.889 N/A LYS 176.A N VAL 171.A O no hydrogen 2.902 N/A VAL 178.A N LEU 169.A O no hydrogen 2.755 N/A ILE 181.A N HIS 167.A O no hydrogen 2.833 N/A ASN 183.A ND2 GLY 151.A O no hydrogen 3.110 N/A ASN 183.A ND2 HIS 167.A ND1 no hydrogen 2.862 N/A