Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7usd_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): CYS 5.A N ASN 1.A O no hydrogen 2.920 N/A VAL 6.A N GLU 2.A O no hydrogen 2.919 N/A THR 7.A N LEU 3.A O no hydrogen 3.039 N/A THR 7.A OG1 LEU 3.A O no hydrogen 3.553 N/A THR 7.A OG1 GLU 4.A O no hydrogen 2.603 N/A ASN 8.A N GLU 4.A O no hydrogen 3.153 N/A ILE 9.A N CYS 5.A O no hydrogen 3.066 N/A SER 10.A N VAL 6.A O no hydrogen 2.867 N/A SER 10.A OG VAL 6.A O no hydrogen 3.204 N/A LEU 11.A N THR 7.A O no hydrogen 2.888 N/A ALA 12.A N ASN 8.A O no hydrogen 2.949 N/A ASN 13.A N ILE 9.A O no hydrogen 2.918 N/A ILE 14.A N SER 10.A O no hydrogen 2.861 N/A ILE 15.A N LEU 11.A O no hydrogen 2.928 N/A ARG 16.A N ALA 12.A O no hydrogen 2.965 N/A GLN 17.A N ASN 13.A O no hydrogen 2.878 N/A LEU 18.A N ILE 14.A O no hydrogen 2.861 N/A SER 19.A N ILE 15.A O no hydrogen 2.961 N/A SER 20.A N ARG 16.A O no hydrogen 2.930 N/A SER 20.A OG ARG 16.A O no hydrogen 3.099 N/A LEU 21.A N GLN 17.A O no hydrogen 2.879 N/A SER 22.A N LEU 18.A O no hydrogen 2.878 N/A SER 22.A OG LEU 18.A O no hydrogen 3.010 N/A LYS 23.A N SER 19.A O no hydrogen 2.990 N/A LYS 23.A NZ GLU 100.A OE2 no hydrogen 3.322 N/A TYR 24.A N SER 20.A O no hydrogen 2.887 N/A ALA 25.A N LEU 21.A O no hydrogen 2.937 N/A GLU 26.A N SER 22.A O no hydrogen 2.852 N/A ASP 27.A N LYS 23.A O no hydrogen 3.227 N/A PHE 29.A N ALA 25.A O no hydrogen 2.932 N/A GLY 30.A N GLU 26.A O no hydrogen 2.885 N/A GLU 31.A N ASP 27.A O no hydrogen 2.978 N/A LEU 32.A N ILE 28.A O no hydrogen 2.932 N/A PHE 33.A N PHE 29.A O no hydrogen 2.875 N/A ASN 34.A N GLY 30.A O no hydrogen 2.922 N/A GLU 35.A N GLU 31.A O no hydrogen 2.992 N/A ALA 36.A N LEU 32.A O no hydrogen 2.910 N/A HIS 37.A N PHE 33.A O no hydrogen 2.861 N/A SER 38.A N ASN 34.A O no hydrogen 2.986 N/A SER 38.A OG GLU 35.A O no hydrogen 2.457 N/A PHE 39.A N GLU 35.A O no hydrogen 2.940 N/A SER 40.A N ALA 36.A O no hydrogen 2.848 N/A SER 40.A OG HIS 37.A O no hydrogen 2.728 N/A PHE 41.A N HIS 37.A O no hydrogen 2.948 N/A ARG 42.A N SER 38.A O no hydrogen 2.984 N/A VAL 43.A N PHE 39.A O no hydrogen 2.877 N/A ASN 44.A N SER 40.A O no hydrogen 2.910 N/A SER 45.A N PHE 41.A O no hydrogen 2.950 N/A SER 45.A OG PHE 41.A O no hydrogen 3.362 N/A SER 45.A OG ARG 42.A O no hydrogen 2.631 N/A LEU 46.A N ARG 42.A O no hydrogen 2.934 N/A GLN 47.A N VAL 43.A O no hydrogen 2.862 N/A GLU 48.A N ASN 44.A O no hydrogen 2.971 N/A ARG 49.A N SER 45.A O no hydrogen 2.955 N/A VAL 50.A N LEU 46.A O no hydrogen 2.798 N/A ASP 51.A N GLN 47.A O no hydrogen 2.953 N/A ARG 52.A N GLU 48.A O no hydrogen 2.989 N/A LEU 53.A N ARG 49.A O no hydrogen 2.869 N/A SER 54.A N VAL 50.A O no hydrogen 2.875 N/A VAL 55.A N ASP 51.A O no hydrogen 2.963 N/A SER 56.A N ARG 52.A O no hydrogen 2.937 N/A VAL 57.A N LEU 53.A O no hydrogen 2.844 N/A THR 58.A N SER 54.A O no hydrogen 2.948 N/A THR 58.A OG1 THR 58.A O no hydrogen 2.626 N/A GLN 59.A N SER 56.A O no hydrogen 3.288 N/A LEU 60.A N VAL 57.A O no hydrogen 3.386 N/A LYS 63.A N ASP 61.A OD1 no hydrogen 3.137 N/A GLU 64.A N ASP 61.A O no hydrogen 3.012 N/A GLU 65.A N PRO 62.A O no hydrogen 3.202 N/A ASP 71.A N SER 68.A OG no hydrogen 3.410 N/A ILE 72.A N LEU 69.A O no hydrogen 3.307 N/A THR 73.A OG1 ALA 160.A O no hydrogen 2.743 N/A LYS 76.A NZ ALA 77.A O no hydrogen 2.994 N/A LYS 92.A NZ ASP 90.A OD2 no hydrogen 3.451 N/A THR 93.A N ASP 90.A O no hydrogen 3.167 N/A THR 93.A OG1 ASP 90.A O no hydrogen 2.607 N/A LEU 94.A N ARG 91.A O no hydrogen 3.073 N/A GLN 99.A N PRO 95.A O no hydrogen 2.965 N/A GLU 100.A N ILE 96.A O no hydrogen 2.935 N/A THR 101.A N PRO 97.A O no hydrogen 2.917 N/A THR 101.A OG1 PRO 97.A O no hydrogen 2.913 N/A TYR 102.A N LEU 98.A O no hydrogen 2.869 N/A TYR 102.A N GLN 99.A O no hydrogen 3.318 N/A ASP 103.A N GLN 99.A O no hydrogen 2.907 N/A CYS 105.A N TYR 102.A O no hydrogen 2.791 N/A CYS 105.A SG THR 101.A O no hydrogen 3.136 N/A LEU 111.A N PRO 109.A O no hydrogen 2.666 N/A ILE 113.A N PRO 110.A O no hydrogen 3.466 N/A LEU 114.A N LEU 111.A O no hydrogen 3.434 N/A THR 115.A OG1 ASN 112.A O no hydrogen 3.111 N/A TYR 117.A N LEU 114.A O no hydrogen 3.183 N/A ARG 118.A N THR 115.A O no hydrogen 3.061 N/A GLY 121.A N ARG 118.A O no hydrogen 3.265 N/A LYS 122.A N ASP 120.A OD1 no hydrogen 2.906 N/A LEU 125.A N ASN 112.A OD1 no hydrogen 3.401 N/A LYS 126.A NZ GLU 123.A OE1 no hydrogen 2.981 N/A PHE 127.A N GLY 124.A O no hydrogen 3.055 N/A TYR 128.A N LEU 125.A O no hydrogen 2.900 N/A THR 129.A N LEU 125.A O no hydrogen 3.191 N/A TYR 133.A N ASN 130.A O no hydrogen 2.909 N/A ASP 136.A N SER 132.A O no hydrogen 2.927 N/A LEU 137.A N TYR 133.A O no hydrogen 2.921 N/A TRP 138.A N PHE 134.A O no hydrogen 2.922 N/A LYS 139.A N PHE 135.A O no hydrogen 2.892 N/A LYS 139.A NZ GLU 175.A O no hydrogen 3.396 N/A LYS 139.A NZ ASN 176.A OD1 no hydrogen 2.317 N/A GLU 140.A N ASP 136.A O no hydrogen 2.938 N/A LYS 141.A N LEU 137.A O no hydrogen 2.902 N/A MET 142.A N TRP 138.A O no hydrogen 2.875 N/A LEU 143.A N LYS 139.A O no hydrogen 2.915 N/A GLN 144.A N GLU 140.A O no hydrogen 2.929 N/A ASP 145.A N LYS 141.A O no hydrogen 2.881 N/A THR 146.A N MET 142.A O no hydrogen 2.893 N/A THR 146.A OG1 MET 142.A O no hydrogen 3.194 N/A THR 146.A OG1 LEU 143.A O no hydrogen 2.527 N/A GLU 147.A N LEU 143.A O no hydrogen 2.923 N/A ASP 148.A N GLN 144.A O no hydrogen 2.942 N/A LYS 149.A N ASP 145.A O no hydrogen 2.668 N/A LYS 149.A NZ GLU 189.A OE2 no hydrogen 3.369 N/A ARG 150.A N THR 146.A O no hydrogen 2.942 N/A GLU 152.A N ASP 148.A O no hydrogen 2.926 N/A LYS 153.A N LYS 149.A O no hydrogen 2.903 N/A LYS 153.A NZ GLU 189.A O no hydrogen 2.715 N/A ARG 154.A N ARG 150.A O no hydrogen 2.928 N/A LEU 158.A N SER 155.A O no hydrogen 2.877 N/A GLU 159.A N SER 155.A O no hydrogen 3.352 N/A GLU 159.A N GLU 159.A OE1 no hydrogen 2.871 N/A ALA 160.A N VAL 156.A O no hydrogen 2.938 N/A ILE 161.A N LEU 157.A O no hydrogen 2.899 N/A ARG 162.A N LEU 158.A O no hydrogen 2.921 N/A ARG 162.A NE LEU 158.A O no hydrogen 3.409 N/A LYS 163.A N GLU 159.A O no hydrogen 2.917 N/A GLY 164.A N ALA 160.A O no hydrogen 2.899 N/A ILE 165.A N ILE 161.A O no hydrogen 2.917 N/A GLN 166.A N ARG 162.A O no hydrogen 2.945 N/A LEU 167.A N LYS 163.A O no hydrogen 2.880 N/A ARG 168.A N GLY 164.A O no hydrogen 2.895 N/A LYS 169.A N ILE 165.A O no hydrogen 2.911 N/A VAL 170.A N GLN 166.A O no hydrogen 2.925 N/A GLU 171.A N LEU 167.A O no hydrogen 2.579 N/A GLU 172.A N VAL 170.A O no hydrogen 2.831 N/A THR 180.A OG1 ASP 177.A O no hydrogen 2.395 N/A ILE 181.A N ASP 177.A O no hydrogen 3.221 N/A LEU 182.A N VAL 178.A O no hydrogen 2.937 N/A SER 183.A N ALA 179.A O no hydrogen 2.911 N/A SER 183.A OG ALA 179.A O no hydrogen 3.284 N/A SER 183.A OG THR 180.A O no hydrogen 2.510 N/A ARG 184.A N THR 180.A O no hydrogen 2.950 N/A ARG 184.A NH2 GLU 147.A OE2 no hydrogen 2.786 N/A ARG 185.A N ILE 181.A O no hydrogen 3.064 N/A ARG 185.A NE GLU 189.A OE2 no hydrogen 2.868 N/A ARG 185.A NH1 ASP 145.A OD2 no hydrogen 2.984 N/A ARG 185.A NH2 ASP 145.A OD2 no hydrogen 3.218 N/A ILE 186.A N LEU 182.A O no hydrogen 3.125 N/A ALA 187.A N SER 183.A O no hydrogen 2.970 N/A VAL 188.A N ARG 184.A O no hydrogen 2.905 N/A GLU 189.A N ARG 185.A O no hydrogen 2.935 N/A TYR 190.A N ALA 187.A O no hydrogen 3.008 N/A