Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2o55_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ILE 4.A N GLN 231.A OE1 no hydrogen 2.794 N/A LYS 7.A N ASP 233.A O no hydrogen 2.873 N/A VAL 9.A N ILE 235.A O no hydrogen 2.847 N/A GLY 10.A N TYR 37.A O no hydrogen 2.832 N/A HIS 11.A N SER 237.A O no hydrogen 3.247 N/A HIS 11.A ND1 ASN 238.A OD1 no hydrogen 2.806 N/A ARG 12.A NH1 GLU 22.A OE1 no hydrogen 3.033 N/A GLY 13.A N GLY 10.A O no hydrogen 3.081 N/A VAL 14.A N SER 27.A OG no hydrogen 2.717 N/A LYS 16.A N ASN 238.A O no hydrogen 2.665 N/A LYS 16.A NZ TRP 215.A O no hydrogen 2.851 N/A LYS 16.A NZ ASP 218.A OD1 no hydrogen 2.815 N/A GLU 17.A N VAL 14.A O no hydrogen 3.180 N/A ASN 23.A N ARG 12.A O no hydrogen 2.888 N/A ASN 23.A ND2 ASP 41.A OD2 no hydrogen 2.771 N/A SER 27.A N THR 24.A O no hydrogen 2.853 N/A SER 27.A OG ARG 12.A O no hydrogen 3.450 N/A PHE 28.A N THR 24.A O no hydrogen 3.183 N/A VAL 29.A N LEU 25.A O no hydrogen 2.666 N/A LEU 30.A N ARG 26.A O no hydrogen 3.041 N/A CYS 31.A N SER 27.A O no hydrogen 3.083 N/A CYS 31.A SG SER 27.A O no hydrogen 3.531 N/A ARG 33.A N LEU 30.A O no hydrogen 3.039 N/A ILE 35.A N CYS 31.A O no hydrogen 2.849 N/A ILE 38.A N LYS 108.A O no hydrogen 3.265 N/A GLU 39.A N GLY 10.A O no hydrogen 2.898 N/A THR 40.A N ASN 110.A O no hydrogen 2.760 N/A THR 40.A OG1 ASN 23.A OD1 no hydrogen 2.836 N/A LEU 42.A N GLU 112.A O no hydrogen 2.713 N/A ARG 43.A N VAL 51.A O no hydrogen 3.081 N/A ARG 43.A NH1 PHE 53.A O no hydrogen 3.517 N/A CYS 45.A N GLU 49.A O no hydrogen 3.137 N/A CYS 45.A SG GLU 49.A O no hydrogen 3.377 N/A CYS 45.A SG GLU 49.A OE2 no hydrogen 3.311 N/A LYS 46.A N LEU 74.A O no hydrogen 2.683 N/A THR 47.A OG1 GLU 49.A OE2 no hydrogen 2.609 N/A GLY 48.A N CYS 45.A O no hydrogen 3.006 N/A VAL 51.A N ARG 43.A O no hydrogen 2.745 N/A LEU 52.A N PRO 91.A O no hydrogen 3.003 N/A PHE 53.A N ASP 41.A O no hydrogen 2.984 N/A HIS 54.A ND1 GLY 55.A O no hydrogen 2.595 N/A THR 56.A N THR 60.A O no hydrogen 3.326 N/A GLU 58.A N THR 56.A OG1 no hydrogen 3.294 N/A GLY 59.A N THR 56.A O no hydrogen 2.648 N/A THR 60.A N THR 56.A OG1 no hydrogen 3.062 N/A ILE 61.A N SER 69.A O no hydrogen 2.869 N/A TYR 64.A N ILE 61.A O no hydrogen 3.114 N/A GLY 67.A N TYR 64.A O no hydrogen 2.953 N/A ARG 70.A N ASP 73.A OD2 no hydrogen 2.760 N/A ASP 73.A N ARG 70.A O no hydrogen 3.109 N/A LEU 74.A N ILE 71.A O no hydrogen 2.856 N/A SER 75.A N GLU 78.A OE1 no hydrogen 2.790 N/A SER 75.A OG GLU 78.A OE1 no hydrogen 3.298 N/A LEU 76.A N THR 47.A OG1 no hydrogen 3.093 N/A GLU 78.A N SER 75.A OG no hydrogen 3.180 N/A LEU 79.A N SER 75.A O no hydrogen 3.337 N/A LYS 80.A N LEU 76.A O no hydrogen 2.886 N/A LYS 80.A NZ GLU 95.A OE2 no hydrogen 2.754 N/A ARG 81.A N GLU 78.A O no hydrogen 3.109 N/A VAL 84.A N HIS 88.A O no hydrogen 3.109 N/A GLY 87.A N ASP 83.A OD1 no hydrogen 3.214 N/A GLY 87.A N GLY 85.A O no hydrogen 2.706 N/A THR 89.A OG1 LEU 82.A O no hydrogen 2.868 N/A SER 92.A N GLU 95.A OE1 no hydrogen 3.304 N/A LEU 93.A N ILE 50.A O no hydrogen 2.694 N/A GLU 95.A N SER 92.A OG no hydrogen 3.059 N/A LEU 96.A N LEU 93.A O no hydrogen 3.038 N/A PHE 97.A N LEU 93.A O no hydrogen 3.196 N/A VAL 98.A N GLU 94.A O no hydrogen 2.839 N/A ALA 99.A N GLU 95.A O no hydrogen 2.848 N/A ILE 100.A N LEU 96.A O no hydrogen 2.886 N/A GLU 101.A N PHE 97.A O no hydrogen 2.790 N/A GLU 102.A N VAL 98.A O no hydrogen 3.241 N/A GLN 103.A N ALA 99.A O no hydrogen 3.373 N/A LEU 107.A N PHE 105.A O no hydrogen 2.724 N/A LYS 108.A N PRO 36.A O no hydrogen 3.098 N/A LEU 109.A N ARG 140.A O no hydrogen 2.823 N/A ASN 110.A N ILE 38.A O no hydrogen 2.672 N/A LEU 111.A N ASP 142.A O no hydrogen 2.951 N/A GLU 112.A N THR 40.A O no hydrogen 2.766 N/A LEU 113.A N CYS 144.A O no hydrogen 2.926 N/A LYS 114.A N LEU 42.A O no hydrogen 3.113 N/A TRP 118.A NE1 LYS 114.A O no hydrogen 2.923 N/A ARG 120.A NH2 GLU 117.A OE1 no hydrogen 2.902 N/A ARG 120.A NH2 GLU 117.A OE2 no hydrogen 2.746 N/A GLY 124.A N GLU 122.A OE1 no hydrogen 3.055 N/A ASP 125.A N SER 123.A OG no hydrogen 3.163 N/A HIS 126.A N GLU 122.A OE1 no hydrogen 3.155 N/A HIS 126.A ND1 GLU 122.A OE1 no hydrogen 3.319 N/A HIS 126.A NE2 TRP 118.A O no hydrogen 2.745 N/A ARG 128.A N GLY 124.A O no hydrogen 2.947 N/A ARG 128.A NH1 GLY 48.A O no hydrogen 3.364 N/A LEU 129.A N ASP 125.A O no hydrogen 3.085 N/A LEU 130.A N HIS 126.A O no hydrogen 2.878 N/A LEU 131.A N GLN 127.A O no hydrogen 2.965 N/A LEU 132.A N ARG 128.A O no hydrogen 3.186 N/A VAL 133.A N LEU 129.A O no hydrogen 2.906 N/A GLU 134.A N LEU 130.A O no hydrogen 2.939 N/A LYS 135.A N LEU 131.A O no hydrogen 2.864 N/A LYS 135.A NZ GLU 94.A OE1 no hydrogen 3.143 N/A TYR 136.A N VAL 133.A O no hydrogen 3.022 N/A TYR 136.A OH GLU 94.A OE1 no hydrogen 3.001 N/A HIS 137.A N GLU 134.A O no hydrogen 3.060 N/A ARG 140.A NH1 PHE 105.A O no hydrogen 3.453 N/A ARG 140.A NH1 LEU 107.A O no hydrogen 2.690 N/A ASP 142.A N LEU 109.A O no hydrogen 2.936 N/A TYR 143.A N LYS 162.A O no hydrogen 2.850 N/A CYS 144.A N LEU 111.A O no hydrogen 2.838 N/A CYS 144.A SG LEU 111.A O no hydrogen 3.566 N/A SER 145.A OG HIS 147.A O no hydrogen 3.014 N/A HIS 147.A N SER 145.A OG no hydrogen 2.842 N/A HIS 148.A NE2 LEU 166.A O no hydrogen 3.007 N/A ALA 150.A N HIS 147.A O no hydrogen 3.143 N/A ALA 152.A N HIS 148.A O no hydrogen 3.256 N/A HIS 153.A N ALA 150.A O no hydrogen 3.294 N/A HIS 153.A NE2 GLU 149.A OE1 no hydrogen 2.852 N/A LEU 154.A N LEU 151.A O no hydrogen 2.795 N/A LYS 155.A N LEU 151.A O no hydrogen 3.082 N/A LYS 155.A NZ VAL 161.A O no hydrogen 2.836 N/A LYS 155.A NZ ASP 185.A O no hydrogen 2.819 N/A LYS 155.A NZ ASP 185.A OD2 no hydrogen 3.205 N/A ALA 156.A N ALA 152.A O no hydrogen 2.796 N/A LEU 157.A N LEU 154.A O no hydrogen 2.818 N/A CYS 158.A N LEU 154.A O no hydrogen 2.799 N/A VAL 161.A N CYS 158.A O no hydrogen 3.164 N/A THR 164.A N TYR 143.A O no hydrogen 2.851 N/A THR 164.A OG1 ASP 142.A OD1 no hydrogen 3.455 N/A THR 164.A OG1 ASP 142.A OD2 no hydrogen 2.765 N/A TYR 165.A N GLY 188.A O no hydrogen 3.018 N/A LEU 166.A N SER 145.A O no hydrogen 3.005 N/A PHE 167.A N SER 190.A O no hydrogen 2.817 N/A ASN 168.A ND2 GLN 171.A O no hydrogen 2.943 N/A ASN 168.A ND2 THR 173.A OG1 no hydrogen 3.180 N/A THR 173.A OG1 TYR 194.A O no hydrogen 3.543 N/A PHE 177.A N PRO 174.A O no hydrogen 3.095 N/A GLN 180.A N ASP 176.A O no hydrogen 2.815 N/A GLN 180.A NE2 ASP 176.A OD2 no hydrogen 2.762 N/A ALA 181.A N PHE 177.A O no hydrogen 3.342 N/A CYS 182.A N VAL 178.A O no hydrogen 3.309 N/A CYS 182.A SG VAL 178.A O no hydrogen 3.361 N/A TYR 183.A N GLU 179.A O no hydrogen 3.062 N/A GLY 184.A N GLN 180.A O no hydrogen 2.925 N/A ASP 185.A N CYS 182.A O no hydrogen 2.691 N/A ALA 186.A N ALA 181.A O no hydrogen 2.609 N/A ASN 187.A N ILE 163.A O no hydrogen 2.928 N/A VAL 189.A N SER 209.A O no hydrogen 2.848 N/A SER 190.A N TYR 165.A O no hydrogen 2.886 N/A SER 190.A OG THR 211.A O no hydrogen 3.506 N/A LEU 191.A N ASN 168.A OD1 no hydrogen 2.921 N/A PHE 192.A N TRP 213.A O no hydrogen 3.165 N/A TYR 194.A N LEU 191.A O no hydrogen 3.174 N/A TYR 194.A OH GLY 170.A O no hydrogen 3.294 N/A THR 196.A N GLN 199.A OE1 no hydrogen 2.399 N/A THR 196.A OG1 GLN 199.A OE1 no hydrogen 2.730 N/A VAL 200.A N THR 196.A O no hydrogen 3.370 N/A CYS 201.A N LYS 197.A O no hydrogen 3.239 N/A CYS 201.A SG LYS 197.A O no hydrogen 3.509 N/A THR 202.A N GLU 198.A O no hydrogen 3.005 N/A THR 202.A OG1 GLU 198.A O no hydrogen 2.882 N/A ALA 203.A N GLN 199.A O no hydrogen 2.879 N/A HIS 204.A N VAL 200.A O no hydrogen 2.867 N/A HIS 204.A NE2 ASP 233.A OD2 no hydrogen 2.788 N/A GLU 205.A N CYS 201.A O no hydrogen 2.734 N/A LYS 206.A N THR 202.A O no hydrogen 3.430 N/A GLY 207.A N HIS 204.A O no hydrogen 2.894 N/A LEU 208.A N ALA 203.A O no hydrogen 2.921 N/A SER 209.A N ASN 187.A O no hydrogen 3.156 N/A VAL 210.A N ASP 233.A OD2 no hydrogen 2.678 N/A THR 211.A N VAL 189.A O no hydrogen 3.028 N/A VAL 212.A N LEU 234.A O no hydrogen 2.933 N/A PHE 217.A N PRO 214.A O no hydrogen 3.107 N/A SER 220.A N ASP 223.A OD2 no hydrogen 2.781 N/A ASP 223.A N SER 220.A O no hydrogen 2.780 N/A TRP 224.A N SER 220.A O no hydrogen 3.331 N/A TRP 224.A NE1 ASP 219.A OD2 no hydrogen 2.886 N/A LYS 225.A N GLU 221.A O no hydrogen 2.992 N/A CYS 227.A N ASP 223.A O no hydrogen 2.766 N/A CYS 227.A SG ASP 223.A O no hydrogen 3.524 N/A LEU 228.A N TRP 224.A O no hydrogen 3.041 N/A GLU 229.A N LYS 225.A O no hydrogen 3.166 N/A LEU 230.A N LYS 226.A O no hydrogen 2.762 N/A GLN 231.A N CYS 227.A O no hydrogen 3.008 N/A GLN 231.A N LEU 228.A O no hydrogen 2.919 N/A ASP 233.A N VAL 210.A O no hydrogen 2.795 N/A LEU 234.A N VAL 210.A O no hydrogen 3.111 N/A ILE 235.A N LYS 7.A O no hydrogen 3.027 N/A CYS 236.A N VAL 212.A O no hydrogen 2.640 N/A SER 237.A N VAL 9.A O no hydrogen 3.127 N/A SER 237.A OG ASP 219.A OD2 no hydrogen 2.643 N/A ASN 238.A N ASP 219.A OD1 no hydrogen 3.079 N/A ASN 238.A ND2 PRO 214.A O no hydrogen 2.772 N/A ASN 238.A ND2 PHE 217.A O no hydrogen 2.426 N/A TYR 239.A N SER 237.A OG no hydrogen 2.913 N/A TYR 239.A OH ASP 218.A OD1 no hydrogen 2.429 N/A GLY 242.A N GLU 17.A OE2 no hydrogen 3.180 N/A LEU 243.A N TYR 239.A O no hydrogen 2.838 N/A PHE 245.A N GLY 242.A O no hydrogen 2.821 N/A LEU 246.A N LEU 243.A O no hydrogen 2.896 N/A ASN 248.A N PHE 245.A O no hydrogen 2.639 N/A