Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 8v84_F.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 10.A N PRO 6.A O no hydrogen 2.939 N/A LYS 11.A N GLU 7.A O no hydrogen 2.962 N/A LYS 12.A N SER 8.A O no hydrogen 2.929 N/A SER 13.A N GLN 9.A O no hydrogen 2.911 N/A SER 13.A OG GLN 9.A O no hydrogen 2.959 N/A LYS 14.A N LEU 10.A O no hydrogen 2.965 N/A ALA 15.A N LYS 11.A O no hydrogen 2.998 N/A GLN 16.A N LYS 12.A O no hydrogen 2.935 N/A GLN 17.A N SER 13.A O no hydrogen 2.911 N/A LYS 18.A N LYS 14.A O no hydrogen 3.020 N/A THR 19.A N ALA 15.A O no hydrogen 2.963 N/A THR 19.A OG1 ALA 15.A O no hydrogen 2.954 N/A ALA 20.A N GLN 16.A O no hydrogen 2.873 N/A GLU 21.A N GLN 17.A O no hydrogen 2.975 N/A GLN 22.A N LYS 18.A O no hydrogen 3.014 N/A VAL 23.A N THR 19.A O no hydrogen 2.888 N/A ALA 24.A N ALA 20.A O no hydrogen 2.916 N/A ALA 25.A N GLU 21.A O no hydrogen 3.042 N/A GLU 26.A N GLN 22.A O no hydrogen 2.943 N/A ARG 27.A N VAL 23.A O no hydrogen 2.870 N/A ALA 28.A N ALA 24.A O no hydrogen 3.007 N/A ALA 29.A N ALA 25.A O no hydrogen 3.038 N/A ARG 30.A N GLU 26.A O no hydrogen 2.873 N/A LYS 31.A N ARG 27.A O no hydrogen 2.944 N/A ALA 32.A N ALA 28.A O no hydrogen 3.078 N/A ALA 33.A N ALA 29.A O no hydrogen 2.933 N/A ASN 34.A N ARG 30.A O no hydrogen 2.868 N/A LYS 35.A N LYS 31.A O no hydrogen 3.016 N/A GLU 36.A N ALA 32.A O no hydrogen 3.057 N/A LYS 37.A N ALA 33.A O no hydrogen 2.878 N/A LYS 37.A NZ GLU 167.A OE2 no hydrogen 3.442 N/A ARG 38.A N ASN 34.A O no hydrogen 2.915 N/A ALA 39.A N LYS 35.A O no hydrogen 3.071 N/A ILE 40.A N GLU 36.A O no hydrogen 2.986 N/A ILE 41.A N LYS 37.A O no hydrogen 2.913 N/A LEU 42.A N ARG 38.A O no hydrogen 2.961 N/A GLU 43.A N ALA 39.A O no hydrogen 3.060 N/A ARG 44.A N ILE 40.A O no hydrogen 2.927 N/A ARG 44.A NH1 GLY 174.A O no hydrogen 3.027 N/A ARG 44.A NH1 ASP 180.A OD2 no hydrogen 3.171 N/A ASN 45.A N ILE 41.A O no hydrogen 2.915 N/A ALA 46.A N LEU 42.A O no hydrogen 3.034 N/A ALA 47.A N GLU 43.A O no hydrogen 2.982 N/A TYR 48.A N ARG 44.A O no hydrogen 2.937 N/A GLN 49.A N ASN 45.A O no hydrogen 2.961 N/A LYS 50.A N ALA 46.A O no hydrogen 3.010 N/A GLU 51.A N ALA 47.A O no hydrogen 2.921 N/A TYR 52.A N TYR 48.A O no hydrogen 2.956 N/A TYR 52.A OH HIS 183.A ND1 no hydrogen 3.144 N/A GLU 53.A N GLN 49.A O no hydrogen 3.021 N/A THR 54.A N LYS 50.A O no hydrogen 2.935 N/A THR 54.A OG1 LYS 50.A O no hydrogen 2.896 N/A THR 54.A OG1 GLU 51.A O no hydrogen 2.770 N/A ALA 55.A N GLU 51.A O no hydrogen 2.945 N/A GLU 56.A N TYR 52.A O no hydrogen 3.024 N/A ARG 57.A N GLU 53.A O no hydrogen 2.963 N/A ASN 58.A N THR 54.A O no hydrogen 2.868 N/A ILE 59.A N ALA 55.A O no hydrogen 2.992 N/A ILE 60.A N GLU 56.A O no hydrogen 3.018 N/A GLN 61.A N ARG 57.A O no hydrogen 2.920 N/A ALA 62.A N ASN 58.A O no hydrogen 2.856 N/A LYS 63.A N ILE 59.A O no hydrogen 2.995 N/A LYS 63.A NZ GLU 75.A OE2 no hydrogen 3.100 N/A ARG 64.A N ILE 60.A O no hydrogen 2.974 N/A ASP 65.A N GLN 61.A O no hydrogen 2.860 N/A ALA 66.A N ALA 62.A O no hydrogen 2.930 N/A LYS 67.A N LYS 63.A O no hydrogen 2.946 N/A ALA 68.A N ARG 64.A O no hydrogen 2.913 N/A ALA 69.A N ASP 65.A O no hydrogen 2.891 N/A GLY 70.A N ALA 66.A O no hydrogen 2.921 N/A GLY 70.A N LYS 67.A O no hydrogen 3.339 N/A VAL 81.A N VAL 114.A O no hydrogen 2.928 N/A PHE 82.A N GLY 134.A O no hydrogen 2.895 N/A VAL 83.A N THR 112.A O no hydrogen 2.923 N/A VAL 84.A N ALA 132.A O no hydrogen 2.894 N/A ARG 85.A N SER 110.A O no hydrogen 2.933 N/A ARG 85.A NE LYS 87.A O no hydrogen 2.874 N/A ARG 85.A NH1 LEU 105.A O no hydrogen 2.707 N/A ARG 85.A NH2 GLY 88.A O no hydrogen 2.798 N/A ILE 86.A N TYR 130.A O no hydrogen 2.914 N/A ARG 97.A N PRO 93.A O no hydrogen 2.911 N/A LYS 98.A N PRO 94.A O no hydrogen 2.899 N/A VAL 99.A N LYS 95.A O no hydrogen 2.992 N/A LEU 100.A N PRO 96.A O no hydrogen 2.895 N/A GLN 101.A N ARG 97.A O no hydrogen 2.938 N/A LEU 102.A N LYS 98.A O no hydrogen 2.917 N/A LEU 103.A N VAL 99.A O no hydrogen 2.906 N/A ARG 104.A N GLN 101.A O no hydrogen 3.120 N/A ARG 104.A NH1 LEU 199.A O no hydrogen 3.350 N/A ARG 104.A NH2 ASN 196.A O no hydrogen 3.085 N/A ARG 104.A NH2 LEU 199.A O no hydrogen 3.037 N/A LEU 105.A N LEU 100.A O no hydrogen 2.836 N/A ASN 109.A N ARG 85.A O no hydrogen 2.703 N/A ASN 109.A ND2 ASN 206.A OD1 no hydrogen 3.085 N/A SER 110.A OG ARG 107.A O no hydrogen 2.404 N/A GLY 111.A N PHE 202.A O no hydrogen 2.908 N/A THR 112.A N VAL 83.A O no hydrogen 2.943 N/A VAL 114.A N VAL 81.A O no hydrogen 2.880 N/A VAL 116.A N LYS 79.A O no hydrogen 3.086 N/A THR 117.A N THR 120.A OG1 no hydrogen 2.786 N/A THR 117.A OG1 THR 120.A OG1 no hydrogen 3.145 N/A THR 120.A N THR 117.A OG1 no hydrogen 3.388 N/A THR 120.A OG1 LYS 115.A O no hydrogen 3.008 N/A THR 120.A OG1 THR 117.A O no hydrogen 3.034 N/A THR 120.A OG1 THR 117.A OG1 no hydrogen 3.145 N/A LEU 121.A N THR 117.A O no hydrogen 2.927 N/A LEU 124.A N THR 120.A O no hydrogen 2.932 N/A LYS 125.A N LEU 121.A O no hydrogen 2.916 N/A LEU 126.A N GLU 122.A O no hydrogen 2.909 N/A ILE 127.A N LEU 123.A O no hydrogen 2.973 N/A TYR 130.A N ILE 127.A O no hydrogen 3.239 N/A VAL 131.A N GLU 128.A O no hydrogen 3.429 N/A ALA 132.A N VAL 84.A O no hydrogen 2.888 N/A TYR 133.A N GLY 227.A O no hydrogen 3.280 N/A GLY 134.A N PHE 82.A O no hydrogen 2.979 N/A TYR 135.A N GLU 230.A O no hydrogen 2.562 N/A SER 137.A OG SER 139.A OG no hydrogen 3.195 N/A SER 137.A OG THR 140.A OG1 no hydrogen 3.298 N/A SER 137.A OG ASN 234.A OD1 no hydrogen 3.127 N/A SER 139.A OG SER 137.A OG no hydrogen 3.195 N/A THR 140.A OG1 SER 137.A OG no hydrogen 3.298 N/A THR 140.A OG1 ASN 234.A OD1 no hydrogen 3.343 N/A ILE 141.A N SER 137.A O no hydrogen 2.942 N/A ARG 142.A N TYR 138.A O no hydrogen 2.855 N/A GLN 143.A N SER 139.A O no hydrogen 2.920 N/A LEU 144.A N THR 140.A O no hydrogen 2.903 N/A VAL 145.A N ILE 141.A O no hydrogen 2.939 N/A TYR 146.A N ARG 142.A O no hydrogen 2.904 N/A TYR 146.A OH ASP 179.A OD1 no hydrogen 2.628 N/A LYS 147.A N GLN 143.A O no hydrogen 2.923 N/A ARG 148.A N LEU 144.A O no hydrogen 2.896 N/A ARG 148.A NE ASN 241.A OD1 no hydrogen 3.247 N/A GLY 151.A N VAL 158.A O no hydrogen 2.854 N/A LYS 152.A N PHE 198.A O no hydrogen 2.858 N/A LYS 152.A NZ ASN 197.A OD1 no hydrogen 3.037 N/A ILE 153.A N GLN 156.A O no hydrogen 2.841 N/A GLN 156.A N ILE 153.A O no hydrogen 3.120 N/A VAL 158.A N GLY 151.A O no hydrogen 2.941 N/A LEU 160.A N GLY 149.A O no hydrogen 2.920 N/A ASN 163.A N ASP 162.A OD1 no hydrogen 2.730 N/A GLU 167.A N ASN 163.A O no hydrogen 2.905 N/A ALA 168.A N ALA 164.A O no hydrogen 2.896 N/A ASN 169.A N ILE 166.A O no hydrogen 3.358 N/A ASN 169.A ND2 ILE 165.A O no hydrogen 2.771 N/A LEU 170.A N ILE 166.A O no hydrogen 2.898 N/A GLY 171.A N GLU 167.A O no hydrogen 2.964 N/A TYR 173.A N LEU 170.A O no hydrogen 2.912 N/A GLY 174.A N GLY 171.A O no hydrogen 3.128 N/A ILE 175.A N LEU 170.A O no hydrogen 3.283 N/A LEU 176.A N ASP 180.A OD2 no hydrogen 3.103 N/A SER 177.A OG ASP 180.A OD1 no hydrogen 2.877 N/A ILE 178.A N ASN 163.A OD1 no hydrogen 3.233 N/A ASP 180.A N SER 177.A OG no hydrogen 3.243 N/A LEU 181.A N SER 177.A O no hydrogen 2.949 N/A ILE 182.A N ILE 178.A O no hydrogen 2.897 N/A HIS 183.A N ASP 179.A O no hydrogen 2.873 N/A HIS 183.A ND1 TYR 52.A OH no hydrogen 3.144 N/A GLU 184.A N ASP 180.A O no hydrogen 2.911 N/A ILE 185.A N LEU 181.A O no hydrogen 2.944 N/A ILE 186.A N ILE 182.A O no hydrogen 2.891 N/A THR 187.A N HIS 183.A O no hydrogen 2.921 N/A THR 187.A OG1 HIS 183.A O no hydrogen 2.913 N/A PHE 192.A N GLY 189.A O no hydrogen 3.374 N/A ALA 195.A N HIS 191.A O no hydrogen 2.971 N/A ASN 196.A N PHE 192.A O no hydrogen 2.846 N/A ASN 196.A ND2 PHE 113.A O no hydrogen 2.877 N/A ASN 197.A N LYS 193.A O no hydrogen 2.942 N/A PHE 198.A N GLN 194.A O no hydrogen 2.917 N/A LEU 199.A N ALA 195.A O no hydrogen 2.975 N/A TRP 200.A N PHE 150.A O no hydrogen 2.859 N/A PHE 202.A N GLY 111.A O no hydrogen 2.923 N/A LEU 204.A N ASN 109.A O no hydrogen 2.928 N/A SER 205.A N MET 240.A O no hydrogen 2.995 N/A SER 208.A N SER 239.A O no hydrogen 3.274 N/A LYS 216.A NZ ILE 86.A O no hydrogen 2.864 N/A LYS 218.A N LYS 216.A O no hydrogen 2.928 N/A HIS 219.A NE2 GLU 128.A OE2 no hydrogen 2.594 N/A PHE 220.A N PHE 226.A O no hydrogen 2.715 N/A ILE 221.A N HIS 219.A ND1 no hydrogen 3.351 N/A GLN 222.A N HIS 219.A O no hydrogen 2.957 N/A GLY 224.A N HIS 219.A O no hydrogen 2.729 N/A SER 225.A N LYS 216.A O no hydrogen 2.831 N/A SER 225.A N LYS 218.A O no hydrogen 3.014 N/A PHE 226.A N LYS 218.A O no hydrogen 3.225 N/A GLY 227.A N VAL 131.A O no hydrogen 3.223 N/A ASN 228.A ND2 TYR 135.A OH no hydrogen 3.522 N/A ARG 229.A NH2 SER 225.A O no hydrogen 3.338 N/A ASN 234.A ND2 TYR 135.A O no hydrogen 3.159 N/A ASN 234.A ND2 GLU 231.A O no hydrogen 2.778 N/A LEU 236.A N PHE 232.A O no hydrogen 3.035 N/A VAL 237.A N ILE 233.A O no hydrogen 2.834 N/A LYS 238.A N ASN 234.A O no hydrogen 2.907 N/A LYS 238.A NZ SER 139.A OG no hydrogen 2.934 N/A SER 239.A N LYS 235.A O no hydrogen 2.984 N/A SER 239.A OG LYS 235.A O no hydrogen 3.383 N/A SER 239.A OG LEU 236.A O no hydrogen 2.570 N/A MET 240.A N LEU 236.A O no hydrogen 2.942 N/A