Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3te4_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 3.A N VAL 58.A O no hydrogen 2.904 N/A THR 3.A OG1 GLU 5.A OE2 no hydrogen 2.463 N/A GLU 5.A N LYS 56.A O no hydrogen 2.863 N/A ILE 7.A N SER 54.A O no hydrogen 2.873 N/A GLN 8.A N ASP 11.A OD2 no hydrogen 2.863 N/A GLU 10.A N GLU 10.A OE1 no hydrogen 2.907 N/A ASP 11.A N GLN 8.A O no hydrogen 2.906 N/A GLY 12.A N PRO 9.A O no hydrogen 3.192 N/A VAL 15.A N ASP 11.A O no hydrogen 2.895 N/A ILE 16.A N GLY 12.A O no hydrogen 2.976 N/A ALA 17.A N GLU 13.A O no hydrogen 2.884 N/A MET 18.A N ALA 14.A O no hydrogen 3.050 N/A LEU 19.A N VAL 15.A O no hydrogen 2.917 N/A LYS 20.A N ILE 16.A O no hydrogen 2.770 N/A THR 21.A N ALA 17.A O no hydrogen 3.235 N/A THR 21.A OG1 ALA 17.A O no hydrogen 3.088 N/A PHE 22.A N MET 18.A O no hydrogen 3.012 N/A PHE 24.A N LEU 19.A O no hydrogen 2.810 N/A LYS 25.A N PHE 22.A O no hydrogen 2.771 N/A ASP 26.A N PHE 23.A O no hydrogen 3.289 N/A GLU 27.A N PHE 23.A O no hydrogen 3.051 N/A LEU 29.A N GLU 27.A OE2 no hydrogen 2.932 N/A ASN 30.A N GLU 27.A OE1 no hydrogen 2.790 N/A ASN 30.A ND2 PHE 23.A O no hydrogen 3.059 N/A THR 31.A N GLU 27.A O no hydrogen 2.879 N/A THR 31.A OG1 PRO 28.A O no hydrogen 3.208 N/A PHE 32.A N PRO 28.A O no hydrogen 2.919 N/A LEU 33.A N LEU 29.A O no hydrogen 2.956 N/A ASP 34.A N THR 31.A O no hydrogen 3.224 N/A LEU 35.A N ASN 30.A O no hydrogen 3.124 N/A LYS 39.A NZ GLU 42.A OE1 no hydrogen 2.939 N/A GLU 40.A N GLU 40.A OE1 no hydrogen 2.641 N/A GLU 42.A N CYS 38.A O no hydrogen 3.261 N/A LYS 43.A N LYS 39.A O no hydrogen 2.927 N/A TYR 44.A N GLU 40.A O no hydrogen 2.905 N/A SER 45.A N LEU 41.A O no hydrogen 2.884 N/A SER 45.A OG LEU 41.A O no hydrogen 2.905 N/A LEU 46.A N GLU 42.A O no hydrogen 2.983 N/A LYS 47.A N LYS 43.A O no hydrogen 3.068 N/A LEU 49.A N LEU 46.A O no hydrogen 3.107 N/A ASP 51.A N PRO 48.A O no hydrogen 2.948 N/A ASN 52.A N LEU 49.A O no hydrogen 2.918 N/A CYS 53.A SG ASP 51.A O no hydrogen 3.909 N/A CYS 53.A SG ASN 70.A O no hydrogen 3.629 N/A SER 54.A OG ASN 70.A O no hydrogen 3.272 N/A TYR 55.A N PHE 68.A O no hydrogen 2.916 N/A LYS 56.A N GLU 5.A O no hydrogen 2.865 N/A LYS 56.A NZ ASP 11.A OD2 no hydrogen 2.782 N/A ALA 57.A N GLY 66.A O no hydrogen 2.766 N/A VAL 58.A N THR 3.A O no hydrogen 2.913 N/A ASN 59.A N GLU 63.A O no hydrogen 2.976 N/A ASN 59.A ND2 GLU 63.A OE1 no hydrogen 2.988 N/A ASN 59.A ND2 TYR 132.A OH no hydrogen 3.037 N/A GLY 62.A N ASN 59.A O no hydrogen 2.920 N/A GLU 63.A N ASN 59.A OD1 no hydrogen 2.917 N/A ILE 65.A N ALA 57.A O no hydrogen 2.745 N/A VAL 67.A N SER 127.A O no hydrogen 2.852 N/A PHE 68.A N TYR 55.A O no hydrogen 2.882 N/A LEU 69.A N ILE 125.A O no hydrogen 2.794 N/A ASN 70.A N SER 54.A OG no hydrogen 2.964 N/A GLY 71.A N ASP 122.A O no hydrogen 2.886 N/A LEU 72.A N ASP 51.A OD2 no hydrogen 3.089 N/A MET 73.A N ILE 120.A O no hydrogen 2.823 N/A ARG 74.A NH1 GLU 118.A OE2 no hydrogen 2.791 N/A ARG 75.A N GLU 118.A O no hydrogen 2.908 N/A ARG 75.A NE GLU 117.A O no hydrogen 3.047 N/A ARG 75.A NH1 PHE 111.A O no hydrogen 3.395 N/A ARG 75.A NH2 PHE 111.A O no hydrogen 3.030 N/A ARG 75.A NH2 GLU 117.A O no hydrogen 2.920 N/A SER 77.A OG ASP 79.A OD1 no hydrogen 2.702 N/A ASP 80.A N SER 77.A O no hydrogen 2.966 N/A LYS 84.A NZ GLU 106.A OE2 no hydrogen 3.215 N/A ALA 85.A N ASP 102.A OD1 no hydrogen 2.887 N/A ALA 86.A N ASP 102.A OD2 no hydrogen 2.942 N/A ASP 87.A N LYS 84.A O no hydrogen 3.168 N/A SER 88.A N ALA 85.A O no hydrogen 3.467 N/A CYS 89.A N ALA 86.A O no hydrogen 3.308 N/A CYS 89.A SG HIS 91.A O no hydrogen 3.616 N/A HIS 91.A NE2 GLU 37.A O no hydrogen 2.794 N/A LYS 93.A NZ LEU 33.A O no hydrogen 3.023 N/A LYS 93.A NZ ASP 34.A O no hydrogen 2.904 N/A PHE 94.A N HIS 91.A ND1 no hydrogen 3.030 N/A LYS 95.A N HIS 91.A O no hydrogen 2.848 N/A LYS 96.A N PRO 92.A O no hydrogen 3.292 N/A LYS 96.A N LYS 93.A O no hydrogen 3.014 N/A ILE 97.A N LYS 93.A O no hydrogen 3.392 N/A LEU 98.A N PHE 94.A O no hydrogen 2.869 N/A SER 99.A N LYS 95.A O no hydrogen 2.780 N/A SER 99.A OG LYS 95.A O no hydrogen 2.866 N/A LEU 100.A N LYS 96.A O no hydrogen 3.085 N/A MET 101.A N ILE 97.A O no hydrogen 2.990 N/A ASP 102.A N LEU 98.A O no hydrogen 2.815 N/A HIS 103.A N SER 99.A O no hydrogen 2.866 N/A VAL 104.A N LEU 100.A O no hydrogen 2.888 N/A GLU 105.A N MET 101.A O no hydrogen 2.994 N/A GLU 106.A N ASP 102.A O no hydrogen 2.875 N/A GLN 107.A N HIS 103.A O no hydrogen 3.069 N/A GLN 107.A N VAL 104.A O no hydrogen 3.021 N/A PHE 108.A N VAL 104.A O no hydrogen 2.845 N/A PHE 111.A N ASN 109.A OD1 no hydrogen 2.920 N/A ASP 112.A N ASN 109.A O no hydrogen 2.824 N/A VAL 113.A N ILE 110.A O no hydrogen 3.011 N/A TYR 114.A OH GLU 209.A OE2 no hydrogen 2.537 N/A GLU 117.A N TYR 114.A O no hydrogen 2.968 N/A ILE 120.A N MET 73.A O no hydrogen 2.893 N/A LEU 121.A N VAL 156.A O no hydrogen 2.985 N/A ASP 122.A N GLY 71.A O no hydrogen 2.775 N/A GLY 123.A N HIS 158.A O no hydrogen 2.800 N/A LYS 124.A N LEU 69.A O no hydrogen 2.771 N/A LYS 124.A NZ ASP 122.A OD2 no hydrogen 2.727 N/A ILE 125.A N LEU 69.A O no hydrogen 3.202 N/A SER 127.A N VAL 67.A O no hydrogen 3.037 N/A ASP 129.A N ILE 65.A O no hydrogen 2.793 N/A THR 130.A OG1 ASP 129.A OD1 no hydrogen 3.519 N/A ASN 131.A N ASP 129.A OD1 no hydrogen 2.813 N/A TYR 132.A N ASP 129.A O no hydrogen 2.863 N/A ARG 133.A N THR 130.A O no hydrogen 3.284 N/A ARG 133.A NE VAL 128.A O no hydrogen 2.799 N/A ARG 133.A NH2 ASP 26.A OD2 no hydrogen 2.704 N/A ARG 133.A NH2 VAL 128.A O no hydrogen 2.919 N/A ARG 140.A N GLY 136.A O no hydrogen 3.006 N/A LEU 141.A N ILE 137.A O no hydrogen 2.876 N/A THR 142.A N ALA 138.A O no hydrogen 2.961 N/A THR 142.A OG1 ALA 138.A O no hydrogen 2.782 N/A GLU 143.A N GLY 139.A O no hydrogen 2.840 N/A ARG 144.A N ARG 140.A O no hydrogen 3.108 N/A ALA 145.A N THR 142.A O no hydrogen 3.022 N/A TYR 146.A N GLU 143.A O no hydrogen 2.998 N/A GLU 147.A N ARG 144.A O no hydrogen 3.083 N/A MET 149.A N ALA 145.A O no hydrogen 2.875 N/A ARG 150.A N TYR 146.A O no hydrogen 2.925 N/A ARG 150.A NH1 GLU 147.A OE1 no hydrogen 3.104 N/A GLU 151.A N GLU 147.A O no hydrogen 2.954 N/A ASN 152.A N MET 149.A O no hydrogen 3.166 N/A ASN 152.A ND2 TYR 148.A O no hydrogen 2.894 N/A GLY 153.A N ARG 150.A O no hydrogen 3.467 N/A ILE 154.A N MET 149.A O no hydrogen 2.944 N/A TYR 157.A N LYS 208.A O no hydrogen 2.928 N/A HIS 158.A N LEU 121.A O no hydrogen 2.750 N/A HIS 158.A ND1 ASP 122.A OD1 no hydrogen 2.791 N/A VAL 159.A N MET 206.A O no hydrogen 2.839 N/A CYS 161.A N GLN 204.A O no hydrogen 2.846 N/A CYS 161.A SG VAL 159.A O no hydrogen 3.970 N/A SER 162.A OG GLU 27.A OE2 no hydrogen 2.603 N/A SER 163.A OG HIS 200.A ND1 no hydrogen 2.724 N/A HIS 164.A N HIS 200.A O no hydrogen 2.893 N/A TYR 165.A N SER 163.A OG no hydrogen 2.915 N/A SER 166.A OG SER 163.A O no hydrogen 3.276 N/A ALA 167.A N SER 163.A O no hydrogen 3.044 N/A ARG 168.A N HIS 164.A O no hydrogen 2.937 N/A MET 170.A N SER 166.A O no hydrogen 3.175 N/A GLU 171.A N ALA 167.A O no hydrogen 2.855 N/A LYS 172.A N ARG 168.A O no hydrogen 3.036 N/A LEU 173.A N VAL 169.A O no hydrogen 3.190 N/A GLY 174.A N GLU 171.A O no hydrogen 2.931 N/A PHE 175.A N MET 170.A O no hydrogen 2.991 N/A HIS 176.A N ALA 207.A O no hydrogen 2.870 N/A VAL 178.A N VAL 205.A O no hydrogen 2.809 N/A ARG 180.A NH1 GLU 177.A OE2 no hydrogen 2.929 N/A MET 181.A N ILE 203.A O no hydrogen 3.053 N/A ASP 185.A N GLN 182.A O no hydrogen 2.935 N/A TYR 186.A N PHE 183.A O no hydrogen 3.147 N/A GLY 190.A N LYS 187.A O no hydrogen 2.954 N/A HIS 200.A N ALA 197.A O no hydrogen 3.014 N/A HIS 200.A ND1 SER 163.A OG no hydrogen 2.724 N/A ILE 203.A N MET 181.A O no hydrogen 2.914 N/A GLN 204.A N CYS 161.A O no hydrogen 3.006 N/A GLN 204.A NE2 GLU 177.A OE1 no hydrogen 2.810 N/A VAL 205.A N PHE 179.A O no hydrogen 2.816 N/A MET 206.A N VAL 159.A O no hydrogen 2.813 N/A ALA 207.A N HIS 176.A O no hydrogen 2.889 N/A LYS 208.A N TYR 157.A O no hydrogen 2.926 N/A LYS 208.A NZ TYR 146.A OH no hydrogen 3.088 N/A LYS 208.A NZ LEU 173.A O no hydrogen 2.806 N/A VAL 210.A N ASN 155.A O no hydrogen 2.836 N/A