Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dbx_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A OG1 GLY 122.A O no hydrogen 3.565 N/A ASP 5.A N THR 1.A O no hydrogen 2.812 N/A LEU 6.A N PRO 2.A O no hydrogen 2.953 N/A LEU 7.A N ALA 3.A O no hydrogen 3.163 N/A LYS 8.A N ILE 4.A O no hydrogen 2.937 N/A LYS 9.A N ASP 5.A O no hydrogen 2.842 N/A GLN 10.A N LEU 6.A O no hydrogen 2.961 N/A LYS 11.A N LYS 8.A O no hydrogen 3.403 N/A LYS 11.A NZ LYS 8.A O no hydrogen 3.117 N/A ILE 12.A N LEU 7.A O no hydrogen 3.078 N/A ILE 15.A N GLU 130.A O no hydrogen 2.856 N/A HIS 17.A N SER 128.A O no hydrogen 2.866 N/A TYR 19.A N GLY 126.A O no hydrogen 3.003 N/A ASP 22.A N GLU 26.A OE1 no hydrogen 3.328 N/A ALA 28.A N ASP 25.A OD1 no hydrogen 2.864 N/A GLU 29.A N ASP 25.A O no hydrogen 3.158 N/A LYS 30.A N GLU 26.A O no hydrogen 2.865 N/A LYS 30.A NZ ASP 20.A O no hydrogen 3.521 N/A LYS 30.A NZ ASP 22.A OD2 no hydrogen 2.552 N/A LEU 31.A N ALA 27.A O no hydrogen 2.870 N/A GLY 32.A N GLU 29.A O no hydrogen 3.370 N/A ILE 33.A N ALA 28.A O no hydrogen 2.908 N/A ASN 36.A N ASP 34.A OD1 no hydrogen 2.593 N/A ARG 37.A N ASP 34.A O no hydrogen 2.947 N/A ARG 37.A NE THR 117.A O no hydrogen 2.836 N/A ARG 37.A NH2 THR 117.A O no hydrogen 3.430 N/A ARG 37.A NH2 THR 117.A OG1 no hydrogen 2.662 N/A SER 38.A N PRO 35.A O no hydrogen 3.056 N/A SER 38.A OG ASP 25.A OD1 no hydrogen 3.234 N/A SER 38.A OG ASP 25.A OD2 no hydrogen 2.728 N/A PHE 39.A N TYR 119.A O no hydrogen 2.783 N/A LYS 40.A N LEU 58.A O no hydrogen 2.735 N/A LYS 40.A NZ THR 60.A O no hydrogen 3.037 N/A LYS 40.A NZ ASN 62.A O no hydrogen 2.866 N/A LEU 42.A N PHE 56.A O no hydrogen 2.851 N/A VAL 44.A N ALA 54.A O no hydrogen 2.881 N/A ALA 45.A N GLU 78.A O no hydrogen 2.667 N/A GLU 46.A N LYS 52.A O no hydrogen 2.873 N/A ASN 47.A N LYS 76.A O no hydrogen 2.676 N/A GLY 48.A N ALA 45.A O no hydrogen 3.092 N/A ASP 49.A N GLU 46.A O no hydrogen 2.970 N/A LYS 51.A N ASP 49.A OD1 no hydrogen 3.153 N/A LYS 52.A N ASP 49.A O no hydrogen 2.849 N/A ALA 54.A N VAL 44.A O no hydrogen 3.051 N/A CYS 55.A N LYS 105.A O no hydrogen 2.830 N/A CYS 55.A SG LEU 42.A O no hydrogen 3.789 N/A PHE 56.A N LEU 42.A O no hydrogen 2.848 N/A VAL 57.A N VAL 107.A O no hydrogen 2.867 N/A LEU 58.A N LYS 40.A O no hydrogen 2.984 N/A THR 60.A N SER 38.A O no hydrogen 2.839 N/A THR 60.A OG1 ASP 25.A OD2 no hydrogen 2.511 N/A ASN 62.A N ALA 59.A O no hydrogen 2.840 N/A ASN 64.A N ILE 147.A O no hydrogen 2.797 N/A ASN 64.A ND2 ASP 149.A OD1 no hydrogen 2.896 N/A LYS 67.A N ASN 64.A OD1 no hydrogen 2.906 N/A LYS 67.A NZ ASP 146.A OD2 no hydrogen 2.487 N/A LYS 67.A NZ VAL 148.A O no hydrogen 2.906 N/A ALA 68.A N ASN 64.A O no hydrogen 2.866 N/A ALA 69.A N LEU 65.A O no hydrogen 2.850 N/A LYS 70.A N LYS 66.A O no hydrogen 2.994 N/A SER 71.A N LYS 67.A O no hydrogen 2.954 N/A SER 71.A OG ALA 68.A O no hydrogen 2.820 N/A ILE 72.A N ALA 69.A O no hydrogen 3.290 N/A GLY 73.A N LYS 70.A O no hydrogen 3.184 N/A VAL 74.A N ALA 69.A O no hydrogen 3.050 N/A LYS 76.A N ASN 47.A OD1 no hydrogen 3.134 N/A GLU 78.A N ALA 45.A O no hydrogen 3.148 N/A ASP 80.A N GLN 50.A OE1 no hydrogen 2.945 N/A ALA 84.A N ASP 80.A O no hydrogen 2.783 N/A GLN 85.A N LYS 81.A O no hydrogen 2.964 N/A LYS 86.A N ASP 82.A O no hydrogen 2.948 N/A SER 87.A N ALA 83.A O no hydrogen 3.252 N/A THR 88.A N ALA 84.A O no hydrogen 3.024 N/A THR 88.A OG1 ALA 84.A O no hydrogen 2.869 N/A GLY 89.A N GLN 85.A O no hydrogen 2.756 N/A TYR 90.A N THR 88.A OG1 no hydrogen 3.051 N/A TYR 90.A OH LEU 98.A O no hydrogen 2.796 N/A GLY 94.A N LEU 91.A O no hydrogen 2.815 N/A SER 96.A OG LEU 98.A O no hydrogen 3.531 N/A SER 96.A OG SER 121.A O no hydrogen 2.615 N/A LEU 98.A N SER 96.A OG no hydrogen 3.176 N/A GLN 100.A NE2 SER 96.A O no hydrogen 2.912 N/A LYS 101.A N THR 88.A O no hydrogen 3.038 N/A LYS 102.A N SER 87.A O no hydrogen 2.793 N/A THR 106.A OG1 VAL 104.A O no hydrogen 3.282 N/A VAL 107.A N CYS 55.A O no hydrogen 3.020 N/A ILE 108.A N GLU 143.A O no hydrogen 2.766 N/A ASN 109.A N VAL 57.A O no hydrogen 2.814 N/A ASN 109.A ND2 THR 145.A O no hydrogen 3.380 N/A SER 110.A N THR 145.A O no hydrogen 3.159 N/A THR 111.A OG1 ASN 109.A OD1 no hydrogen 2.890 N/A ALA 112.A N ASN 109.A O no hydrogen 2.978 N/A LEU 113.A N SER 110.A O no hydrogen 2.912 N/A GLU 114.A N THR 111.A O no hydrogen 2.888 N/A PHE 115.A N ALA 112.A O no hydrogen 3.152 N/A THR 117.A OG1 GLU 130.A OE2 no hydrogen 2.717 N/A ILE 118.A N ILE 131.A O no hydrogen 2.780 N/A TYR 119.A N ARG 37.A O no hydrogen 2.982 N/A VAL 120.A N VAL 129.A O no hydrogen 2.903 N/A GLY 122.A N LEU 127.A O no hydrogen 3.068 N/A GLY 123.A N SER 121.A OG no hydrogen 2.974 N/A LEU 127.A N LYS 124.A O no hydrogen 3.144 N/A SER 128.A N HIS 17.A O no hydrogen 2.904 N/A SER 128.A OG VAL 120.A O no hydrogen 3.484 N/A VAL 129.A N VAL 120.A O no hydrogen 2.769 N/A GLU 130.A N ILE 15.A O no hydrogen 2.834 N/A ILE 131.A N ILE 118.A O no hydrogen 2.863 N/A LEU 136.A N ALA 132.A O no hydrogen 3.044 N/A ALA 137.A N PRO 133.A O no hydrogen 2.955 N/A LYS 138.A N GLN 134.A O no hydrogen 2.895 N/A VAL 139.A N ASP 135.A O no hydrogen 3.058 N/A LEU 140.A N LEU 136.A O no hydrogen 3.236 N/A ALA 142.A N ALA 137.A O no hydrogen 2.852 N/A GLU 143.A N THR 106.A O no hydrogen 3.362 N/A THR 145.A N ILE 108.A O no hydrogen 3.124 N/A VAL 148.A N ASP 146.A OD1 no hydrogen 3.373 N/A