Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5dbt_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 4.A ND2 ASP 32.A O no hydrogen 3.527 N/A LYS 5.A NZ ASP 32.A OD1 no hydrogen 2.661 N/A TYR 6.A N LEU 3.A O no hydrogen 2.897 N/A HIS 9.A N SER 35.A O no hydrogen 2.785 N/A HIS 9.A NE2 GLU 27.A OE1 no hydrogen 2.725 N/A THR 10.A OG1 ASP 8.A O no hydrogen 2.739 N/A ILE 11.A N CYS 37.A O no hydrogen 3.051 N/A GLU 15.A N GLU 15.A OE2 no hydrogen 2.765 N/A THR 16.A N LYS 13.A O no hydrogen 3.192 N/A THR 16.A OG1 LYS 13.A O no hydrogen 2.737 N/A THR 17.A N GLN 20.A OE1 no hydrogen 3.145 N/A GLN 18.A NE2 GLU 22.A OE2 no hydrogen 3.007 N/A VAL 21.A N THR 17.A O no hydrogen 3.226 N/A GLU 22.A N GLN 18.A O no hydrogen 2.900 N/A LYS 23.A N GLU 19.A O no hydrogen 2.913 N/A LYS 23.A NZ GLU 27.A OE2 no hydrogen 2.933 N/A ILE 24.A N GLN 20.A O no hydrogen 2.932 N/A LEU 25.A N VAL 21.A O no hydrogen 2.886 N/A ALA 26.A N GLU 22.A O no hydrogen 2.924 N/A GLU 27.A N LYS 23.A O no hydrogen 2.956 N/A ALA 28.A N ILE 24.A O no hydrogen 2.883 N/A LYS 29.A N LEU 25.A O no hydrogen 2.945 N/A LYS 29.A NZ SER 49.A O no hydrogen 3.104 N/A LYS 29.A NZ SER 49.A OG no hydrogen 2.989 N/A GLU 30.A N ALA 26.A O no hydrogen 2.929 N/A TYR 31.A N GLU 27.A O no hydrogen 2.905 N/A ASP 32.A N LYS 29.A O no hydrogen 3.284 N/A PHE 33.A N ALA 28.A O no hydrogen 2.984 N/A ALA 34.A N ILE 7.A O no hydrogen 3.070 N/A SER 35.A OG ASP 8.A OD1 no hydrogen 2.983 N/A VAL 36.A N LYS 56.A O no hydrogen 2.974 N/A CYS 37.A N HIS 9.A O no hydrogen 2.849 N/A CYS 37.A SG CYS 58.A O no hydrogen 3.989 N/A VAL 38.A N CYS 58.A O no hydrogen 2.994 N/A ASN 39.A ND2 LEU 12.A O no hydrogen 3.088 N/A TRP 42.A N ASN 39.A O no hydrogen 3.014 N/A VAL 43.A N PRO 40.A O no hydrogen 2.936 N/A ALA 46.A N TRP 42.A O no hydrogen 2.909 N/A ALA 47.A N VAL 43.A O no hydrogen 2.683 N/A GLU 48.A N ALA 44.A O no hydrogen 2.928 N/A SER 49.A N LEU 45.A O no hydrogen 2.943 N/A LEU 50.A N ALA 46.A O no hydrogen 2.911 N/A LYS 51.A NZ GLU 48.A OE2 no hydrogen 2.838 N/A SER 53.A N LEU 50.A O no hydrogen 3.215 N/A VAL 55.A N SER 53.A OG no hydrogen 3.349 N/A LYS 56.A N ALA 34.A O no hydrogen 3.091 N/A LYS 56.A NZ GLU 87.A OE2 no hydrogen 2.522 N/A VAL 57.A N ASP 86.A OD2 no hydrogen 2.906 N/A CYS 58.A N VAL 36.A O no hydrogen 2.772 N/A CYS 58.A SG THR 59.A O no hydrogen 3.930 N/A CYS 58.A SG ASP 89.A OD1 no hydrogen 3.388 N/A THR 59.A N GLU 87.A O no hydrogen 3.354 N/A THR 59.A OG1 VAL 38.A O no hydrogen 2.892 N/A VAL 60.A N THR 59.A OG1 no hydrogen 2.806 N/A ILE 61.A N ASP 89.A O no hydrogen 2.660 N/A GLY 62.A N GLU 76.A OE2 no hydrogen 3.063 N/A GLY 66.A N GLY 62.A O no hydrogen 2.874 N/A VAL 72.A N THR 69.A O no hydrogen 3.106 N/A LYS 73.A N THR 69.A O no hydrogen 3.114 N/A LYS 73.A NZ GLY 66.A O no hydrogen 2.987 N/A LYS 73.A NZ VAL 91.A O no hydrogen 3.088 N/A LYS 73.A NZ ASP 108.A OD1 no hydrogen 3.383 N/A LYS 73.A NZ ASP 108.A OD2 no hydrogen 2.629 N/A ALA 74.A N PRO 70.A O no hydrogen 2.925 N/A PHE 75.A N ALA 71.A O no hydrogen 2.936 N/A GLU 76.A N VAL 72.A O no hydrogen 2.878 N/A THR 77.A N LYS 73.A O no hydrogen 2.927 N/A THR 77.A OG1 LYS 73.A O no hydrogen 2.681 N/A LYS 78.A N ALA 74.A O no hydrogen 2.945 N/A ASP 79.A N PHE 75.A O no hydrogen 2.904 N/A ALA 80.A N GLU 76.A O no hydrogen 2.903 N/A ILE 81.A N THR 77.A O no hydrogen 2.930 N/A SER 82.A N LYS 78.A O no hydrogen 2.902 N/A ASN 83.A N ASP 79.A O no hydrogen 2.927 N/A ASN 83.A N ALA 80.A O no hydrogen 3.193 N/A GLY 84.A N ILE 81.A O no hydrogen 3.060 N/A ALA 85.A N ALA 80.A O no hydrogen 3.038 N/A ASP 86.A N VAL 57.A O no hydrogen 2.810 N/A GLU 87.A N VAL 57.A O no hydrogen 3.117 N/A ILE 88.A N LEU 120.A O no hydrogen 3.065 N/A ASP 89.A N THR 59.A O no hydrogen 2.965 N/A MET 90.A N LYS 122.A O no hydrogen 2.732 N/A VAL 91.A N ILE 61.A O no hydrogen 3.055 N/A ILE 92.A N ILE 124.A O no hydrogen 2.940 N/A ALA 96.A N ASN 93.A OD1 no hydrogen 2.942 N/A LEU 97.A N ASN 93.A O no hydrogen 3.117 N/A LYS 98.A N ILE 94.A O no hydrogen 2.893 N/A LYS 98.A NZ LEU 129.A O no hydrogen 2.746 N/A LYS 98.A NZ GLU 134.A OE2 no hydrogen 3.234 N/A THR 99.A N GLY 95.A O no hydrogen 2.913 N/A THR 99.A OG1 GLY 95.A O no hydrogen 2.704 N/A GLY 100.A N ALA 96.A O no hydrogen 2.959 N/A GLY 100.A N LEU 97.A O no hydrogen 3.253 N/A ASN 101.A N ALA 96.A O no hydrogen 2.844 N/A LEU 104.A N ASN 101.A O no hydrogen 3.183 N/A LEU 104.A N ASN 101.A OD1 no hydrogen 3.320 N/A VAL 105.A N ASN 101.A O no hydrogen 3.284 N/A LEU 106.A N TYR 102.A O no hydrogen 2.931 N/A GLU 107.A N ASP 103.A O no hydrogen 2.901 N/A ASP 108.A N LEU 104.A O no hydrogen 2.869 N/A ILE 109.A N VAL 105.A O no hydrogen 2.990 N/A LYS 110.A N LEU 106.A O no hydrogen 2.888 N/A ALA 111.A N GLU 107.A O no hydrogen 2.856 N/A VAL 112.A N ASP 108.A O no hydrogen 3.029 N/A VAL 113.A N ILE 109.A O no hydrogen 2.898 N/A ALA 114.A N LYS 110.A O no hydrogen 2.883 N/A ALA 115.A N ALA 111.A O no hydrogen 3.439 N/A SER 116.A N VAL 113.A O no hydrogen 3.064 N/A SER 116.A OG VAL 113.A O no hydrogen 2.592 N/A SER 116.A OG GLY 117.A O no hydrogen 3.306 N/A SER 116.A OG LYS 119.A O no hydrogen 3.533 N/A LYS 119.A N SER 116.A O no hydrogen 3.305 N/A VAL 121.A N ASP 148.A OD2 no hydrogen 2.852 N/A LYS 122.A N ILE 88.A O no hydrogen 2.704 N/A LYS 122.A NZ GLU 87.A OE1 no hydrogen 2.934 N/A LYS 122.A NZ ASP 89.A OD1 no hydrogen 3.167 N/A VAL 123.A N TYR 149.A O no hydrogen 2.938 N/A ILE 124.A N MET 90.A O no hydrogen 2.645 N/A ILE 125.A N LYS 151.A O no hydrogen 2.963 N/A ALA 127.A N THR 152.A O no hydrogen 3.018 N/A CYS 128.A SG SER 157.A OG no hydrogen 3.391 N/A CYS 128.A SG THR 158.A OG1 no hydrogen 3.511 N/A CYS 128.A SG GLY 159.A O no hydrogen 3.377 N/A LEU 129.A N GLU 126.A O no hydrogen 3.285 N/A LEU 130.A N ALA 127.A O no hydrogen 2.949 N/A THR 131.A N GLU 134.A OE2 no hydrogen 2.884 N/A GLU 134.A N THR 131.A OG1 no hydrogen 3.185 N/A LYS 135.A N THR 131.A O no hydrogen 2.903 N/A LYS 135.A NZ ASP 132.A OD1 no hydrogen 3.045 N/A LYS 135.A NZ ASP 165.A OD1 no hydrogen 2.629 N/A VAL 136.A N ASP 132.A O no hydrogen 2.942 N/A LYS 137.A N ASP 133.A O no hydrogen 2.918 N/A ALA 138.A N GLU 134.A O no hydrogen 2.886 N/A CYS 139.A N LYS 135.A O no hydrogen 2.949 N/A CYS 139.A SG LYS 135.A O no hydrogen 3.374 N/A GLN 140.A N VAL 136.A O no hydrogen 2.927 N/A LEU 141.A N LYS 137.A O no hydrogen 2.930 N/A SER 142.A N ALA 138.A O no hydrogen 2.915 N/A SER 142.A OG ALA 138.A O no hydrogen 2.832 N/A GLN 143.A N CYS 139.A O no hydrogen 2.922 N/A GLN 143.A NE2 VAL 173.A O no hydrogen 2.808 N/A GLU 144.A N GLN 140.A O no hydrogen 2.917 N/A ALA 145.A N LEU 141.A O no hydrogen 3.001 N/A GLY 146.A N GLN 143.A O no hydrogen 3.069 N/A ALA 147.A N SER 142.A O no hydrogen 3.054 N/A ASP 148.A N VAL 121.A O no hydrogen 2.897 N/A TYR 149.A N VAL 121.A O no hydrogen 3.076 N/A TYR 149.A OH ARG 201.A O no hydrogen 2.690 N/A VAL 150.A N GLY 178.A O no hydrogen 2.949 N/A LYS 151.A N VAL 123.A O no hydrogen 2.798 N/A LYS 151.A NZ ASP 89.A OD2 no hydrogen 2.725 N/A THR 152.A N LYS 180.A O no hydrogen 3.111 N/A THR 152.A OG1 SER 153.A OG no hydrogen 3.395 N/A THR 152.A OG1 SER 182.A O no hydrogen 2.689 N/A THR 152.A OG1 SER 182.A OG no hydrogen 3.291 N/A SER 153.A N SER 182.A OG no hydrogen 2.874 N/A SER 153.A OG THR 152.A OG1 no hydrogen 3.395 N/A SER 153.A OG SER 182.A O no hydrogen 3.398 N/A THR 154.A N GLU 126.A OE2 no hydrogen 3.266 N/A THR 154.A OG1 GLU 126.A OE1 no hydrogen 2.834 N/A THR 154.A OG1 GLU 126.A OE2 no hydrogen 3.508 N/A PHE 156.A N THR 154.A OG1 no hydrogen 2.986 N/A ASP 165.A N THR 162.A OG1 no hydrogen 3.008 N/A VAL 166.A N THR 162.A O no hydrogen 2.931 N/A ALA 167.A N VAL 163.A O no hydrogen 2.925 N/A LEU 168.A N ALA 164.A O no hydrogen 2.920 N/A MET 169.A N ASP 165.A O no hydrogen 2.903 N/A ARG 170.A N VAL 166.A O no hydrogen 2.932 N/A ARG 170.A NE GLY 198.A O no hydrogen 2.728 N/A ARG 170.A NH1 GLY 174.A O no hydrogen 2.904 N/A ARG 170.A NH1 MET 177.A O no hydrogen 2.696 N/A ARG 170.A NH2 GLY 198.A O no hydrogen 2.854 N/A LYS 171.A N ALA 167.A O no hydrogen 2.912 N/A THR 172.A N LEU 168.A O no hydrogen 2.935 N/A THR 172.A OG1 LEU 168.A O no hydrogen 2.823 N/A VAL 173.A N MET 169.A O no hydrogen 2.921 N/A GLY 174.A N ARG 170.A O no hydrogen 3.180 N/A GLY 178.A N ASP 148.A O no hydrogen 2.983 N/A VAL 179.A N SER 200.A OG no hydrogen 3.004 N/A LYS 180.A N VAL 150.A O no hydrogen 2.975 N/A LYS 180.A NZ ASP 8.A OD2 no hydrogen 3.383 N/A SER 182.A N THR 152.A OG1 no hydrogen 2.724 N/A SER 182.A OG THR 152.A OG1 no hydrogen 3.291 N/A SER 182.A OG SER 153.A O no hydrogen 2.426 N/A SER 187.A OG GLU 189.A OE2 no hydrogen 3.351 N/A ALA 191.A N SER 187.A O no hydrogen 3.327 N/A ILE 192.A N TYR 188.A O no hydrogen 2.906 N/A ALA 193.A N GLU 189.A O no hydrogen 2.954 N/A PHE 194.A N ASP 190.A O no hydrogen 2.898 N/A ILE 195.A N ALA 191.A O no hydrogen 2.928 N/A GLU 196.A N ILE 192.A O no hydrogen 2.929 N/A ALA 197.A N ALA 193.A O no hydrogen 2.922 N/A GLY 198.A N PHE 194.A O no hydrogen 3.056 N/A GLY 198.A N ILE 195.A O no hydrogen 3.158 N/A ALA 199.A N PHE 194.A O no hydrogen 2.873 N/A SER 200.A N VAL 179.A O no hydrogen 2.885 N/A SER 200.A OG VAL 179.A O no hydrogen 3.463 N/A