Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pr0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 1.A N ALA 7.A O no hydrogen 3.044 N/A ALA 1.A N GLU 8.A OE1 no hydrogen 3.544 N/A ALA 1.A N GLU 8.A OE2 no hydrogen 3.191 N/A THR 2.A N ILE 5.A O no hydrogen 2.790 N/A THR 2.A OG1 ILE 5.A O no hydrogen 3.282 N/A THR 2.A OG1 GLU 75.A OE1 no hydrogen 2.735 N/A HIS 4.A ND1 GLU 75.A OE2 no hydrogen 2.850 N/A ILE 5.A N THR 2.A O no hydrogen 3.344 N/A ILE 5.A N THR 2.A OG1 no hydrogen 3.162 N/A ALA 7.A N ILE 5.A O no hydrogen 3.065 N/A GLU 8.A N ASP 11.A OD2 no hydrogen 2.673 N/A ASP 11.A N GLU 8.A O no hydrogen 2.926 N/A ALA 13.A N SER 58.A OG no hydrogen 2.778 N/A VAL 16.A N LYS 84.A O no hydrogen 2.957 N/A LEU 17.A N SER 58.A O no hydrogen 2.861 N/A MET 18.A N ILE 86.A O no hydrogen 2.842 N/A LEU 23.A N ASP 21.A OD1 no hydrogen 2.642 N/A ARG 24.A N ASP 21.A O no hydrogen 3.094 N/A ARG 24.A NH1 GLN 218.A OE1 no hydrogen 2.751 N/A ALA 25.A N PRO 22.A O no hydrogen 3.229 N/A TYR 27.A OH ASN 222.A OD1 no hydrogen 2.551 N/A ILE 28.A N ARG 24.A O no hydrogen 3.034 N/A ALA 29.A N ALA 25.A O no hydrogen 3.248 N/A GLU 30.A N LYS 26.A O no hydrogen 2.975 N/A THR 31.A N TYR 27.A O no hydrogen 2.795 N/A THR 31.A OG1 TYR 27.A O no hydrogen 2.739 N/A PHE 32.A N ILE 28.A O no hydrogen 2.820 N/A LEU 33.A N ALA 29.A O no hydrogen 3.229 N/A GLU 34.A N THR 51.A O no hydrogen 2.902 N/A ARG 37.A N THR 49.A O no hydrogen 3.007 N/A VAL 39.A N GLY 47.A O no hydrogen 2.807 N/A GLY 44.A N ASN 41.A O no hydrogen 2.803 N/A MET 45.A N VAL 42.A O no hydrogen 2.948 N/A LEU 46.A N GLY 44.A O no hydrogen 3.010 N/A GLY 47.A N ASN 40.A O no hydrogen 2.960 N/A PHE 48.A N VAL 59.A O no hydrogen 2.797 N/A THR 49.A N ARG 37.A O no hydrogen 3.086 N/A THR 49.A OG1 ASP 11.A O no hydrogen 2.779 N/A THR 49.A OG1 SER 58.A OG no hydrogen 2.697 N/A GLY 50.A N ILE 57.A O no hydrogen 2.844 N/A THR 51.A N GLU 34.A O no hydrogen 3.043 N/A TYR 52.A N ARG 55.A O no hydrogen 2.773 N/A TYR 52.A OH GLU 230.A OE1 no hydrogen 2.495 N/A LYS 53.A NZ GLU 230.A OE1 no hydrogen 3.074 N/A ARG 55.A N TYR 52.A O no hydrogen 2.817 N/A ARG 55.A NE ASP 236.A OD1 no hydrogen 2.707 N/A ARG 55.A NH1 ASP 14.A OD2 no hydrogen 3.371 N/A ARG 55.A NH1 ASP 236.A OD2 no hydrogen 3.120 N/A ARG 55.A NH2 ASP 14.A OD2 no hydrogen 2.555 N/A ARG 55.A NH2 LYS 56.A O no hydrogen 3.107 N/A LYS 56.A NZ GLY 10.A O no hydrogen 2.993 N/A ILE 57.A N GLY 50.A O no hydrogen 2.814 N/A SER 58.A N VAL 15.A O no hydrogen 3.243 N/A SER 58.A OG THR 49.A OG1 no hydrogen 2.697 N/A VAL 59.A N PHE 48.A O no hydrogen 2.864 N/A MET 60.A N LEU 17.A O no hydrogen 3.124 N/A HIS 62.A N PRO 19.A O no hydrogen 3.132 N/A GLY 65.A N GLU 181.A OE2 no hydrogen 2.897 N/A SER 68.A OG HIS 62.A O no hydrogen 2.629 N/A CYS 69.A N GLY 65.A O no hydrogen 3.187 N/A CYS 69.A SG GLY 65.A O no hydrogen 3.217 N/A CYS 69.A SG ILE 66.A O no hydrogen 3.211 N/A CYS 69.A SG GLU 181.A O no hydrogen 3.982 N/A SER 70.A N ILE 66.A O no hydrogen 2.801 N/A SER 70.A OG ILE 66.A O no hydrogen 2.492 N/A ILE 71.A N PRO 67.A O no hydrogen 3.277 N/A ILE 71.A N SER 68.A O no hydrogen 3.079 N/A TYR 72.A N SER 68.A O no hydrogen 3.440 N/A THR 73.A N CYS 69.A O no hydrogen 3.041 N/A THR 73.A OG1 CYS 69.A O no hydrogen 2.896 N/A THR 73.A OG1 SER 70.A O no hydrogen 3.507 N/A LYS 74.A N SER 70.A O no hydrogen 3.123 N/A LYS 74.A NZ THR 78.A OG1 no hydrogen 2.973 N/A GLU 75.A N ILE 71.A O no hydrogen 3.106 N/A LEU 76.A N TYR 72.A O no hydrogen 2.944 N/A ILE 77.A N THR 73.A O no hydrogen 3.048 N/A THR 78.A N LYS 74.A O no hydrogen 2.913 N/A THR 78.A OG1 LYS 74.A O no hydrogen 3.079 N/A THR 78.A OG1 ASP 79.A OD1 no hydrogen 2.565 N/A ASP 79.A N GLU 75.A O no hydrogen 2.796 N/A PHE 80.A N LEU 76.A O no hydrogen 3.055 N/A VAL 82.A N LEU 76.A O no hydrogen 3.183 N/A LYS 83.A N ASP 14.A O no hydrogen 2.766 N/A LYS 84.A N ASP 14.A O no hydrogen 3.030 N/A ILE 85.A N LYS 195.A O no hydrogen 2.924 N/A ILE 86.A N VAL 16.A O no hydrogen 2.979 N/A ARG 87.A N LEU 197.A O no hydrogen 2.833 N/A ARG 87.A NE GLU 179.A OE2 no hydrogen 3.204 N/A VAL 88.A N MET 18.A O no hydrogen 3.154 N/A GLY 89.A N ILE 199.A O no hydrogen 2.905 N/A CYS 91.A N THR 201.A O no hydrogen 2.980 N/A CYS 91.A SG THR 201.A O no hydrogen 3.882 N/A GLY 92.A N VAL 178.A O no hydrogen 3.104 N/A ALA 93.A N ASP 204.A O no hydrogen 2.931 N/A VAL 98.A N LEU 95.A O no hydrogen 3.130 N/A LYS 99.A N ASP 102.A OD1 no hydrogen 2.684 N/A LYS 99.A NZ PRO 96.A O no hydrogen 3.548 N/A ARG 101.A N VAL 202.A O no hydrogen 2.663 N/A ARG 101.A NE THR 220.A OG1 no hydrogen 2.854 N/A ARG 101.A NH2 GLU 216.A O no hydrogen 3.381 N/A ARG 101.A NH2 THR 220.A OG1 no hydrogen 3.389 N/A ASP 102.A N LYS 99.A O no hydrogen 2.991 N/A VAL 104.A N CYS 200.A O no hydrogen 2.748 N/A ILE 105.A N ARG 149.A O no hydrogen 2.795 N/A GLY 106.A N THR 198.A O no hydrogen 3.101 N/A MET 107.A N GLY 151.A O no hydrogen 2.899 N/A GLY 108.A N GLY 151.A O no hydrogen 3.495 N/A ALA 109.A N ALA 127.A O no hydrogen 2.926 N/A CYS 110.A N LEU 153.A O no hydrogen 2.718 N/A CYS 110.A SG ASN 152.A OD1 no hydrogen 3.372 N/A THR 111.A OG1 SER 155.A O no hydrogen 2.728 N/A SER 113.A N THR 111.A OG1 no hydrogen 2.970 N/A VAL 115.A N SER 113.A OG no hydrogen 3.166 N/A ILE 118.A N LYS 114.A O no hydrogen 3.027 N/A ARG 119.A N VAL 115.A O no hydrogen 3.144 N/A ARG 119.A NE GLU 191.A OE2 no hydrogen 2.934 N/A ARG 119.A NH2 GLU 191.A OE2 no hydrogen 3.470 N/A PHE 120.A N ASN 116.A O no hydrogen 2.619 N/A ASP 122.A N ARG 117.A O no hydrogen 2.705 N/A HIS 123.A N PHE 120.A O no hydrogen 2.811 N/A ALA 129.A N MET 107.A O no hydrogen 2.791 N/A ASP 130.A N ALA 196.A O no hydrogen 3.040 N/A MET 133.A N ASP 130.A OD1 no hydrogen 2.955 N/A VAL 134.A N ASP 130.A O no hydrogen 3.156 N/A ARG 135.A N PHE 131.A O no hydrogen 3.020 N/A ASN 136.A N ASP 132.A O no hydrogen 2.866 N/A ALA 137.A N MET 133.A O no hydrogen 3.006 N/A VAL 138.A N VAL 134.A O no hydrogen 2.937 N/A ASP 139.A N ARG 135.A O no hydrogen 2.843 N/A ALA 140.A N ASN 136.A O no hydrogen 2.800 N/A ALA 141.A N ALA 137.A O no hydrogen 2.948 N/A LYS 142.A N VAL 138.A O no hydrogen 3.149 N/A LYS 142.A NZ ASP 147.A OD1 no hydrogen 3.561 N/A ALA 143.A N ASP 139.A O no hydrogen 3.205 N/A LEU 144.A N ALA 140.A O no hydrogen 3.163 N/A GLY 145.A N LYS 142.A O no hydrogen 2.869 N/A ILE 146.A N ALA 141.A O no hydrogen 2.704 N/A ARG 149.A N VAL 103.A O no hydrogen 3.063 N/A ARG 149.A NH1 HIS 97.A ND1 no hydrogen 3.487 N/A GLY 151.A N ILE 105.A O no hydrogen 3.017 N/A LEU 153.A N GLY 108.A O no hydrogen 2.961 N/A PHE 154.A N GLY 177.A O no hydrogen 2.941 N/A SER 155.A N CYS 110.A O no hydrogen 2.713 N/A SER 155.A OG GLU 179.A OE1 no hydrogen 2.605 N/A ALA 156.A N GLU 179.A O no hydrogen 2.872 N/A ASP 157.A N ASP 112.A OD2 no hydrogen 2.925 N/A SER 161.A OG ASP 163.A OD1 no hydrogen 2.807 N/A PHE 167.A N GLY 164.A O no hydrogen 3.171 N/A ASP 168.A N GLU 165.A O no hydrogen 3.137 N/A VAL 169.A N GLU 165.A O no hydrogen 3.471 N/A MET 170.A N MET 166.A O no hydrogen 2.909 N/A GLU 171.A N PHE 167.A O no hydrogen 3.025 N/A LYS 172.A N ASP 168.A O no hydrogen 2.841 N/A TYR 173.A N VAL 169.A O no hydrogen 3.088 N/A TYR 173.A N MET 170.A O no hydrogen 3.254 N/A GLY 174.A N GLU 171.A O no hydrogen 3.088 N/A ILE 175.A N MET 170.A O no hydrogen 2.994 N/A LEU 176.A N ASN 152.A O no hydrogen 2.863 N/A VAL 178.A N GLY 92.A O no hydrogen 2.708 N/A GLU 179.A N PHE 154.A O no hydrogen 2.928 N/A GLU 181.A N GLU 179.A OE2 no hydrogen 2.926 N/A ALA 182.A N GLU 179.A OE2 no hydrogen 2.805 N/A ALA 183.A N SER 155.A OG no hydrogen 2.925 N/A GLY 184.A N GLU 181.A O no hydrogen 2.673 N/A ILE 185.A N GLU 181.A O no hydrogen 3.132 N/A TYR 186.A N ALA 182.A O no hydrogen 2.913 N/A TYR 186.A OH GLY 106.A O no hydrogen 2.562 N/A GLY 187.A N ALA 183.A O no hydrogen 3.140 N/A VAL 188.A N GLY 184.A O no hydrogen 3.009 N/A ALA 189.A N ILE 185.A O no hydrogen 2.868 N/A ALA 190.A N TYR 186.A O no hydrogen 3.173 N/A GLU 191.A N GLY 187.A O no hydrogen 2.965 N/A PHE 192.A N VAL 188.A O no hydrogen 2.965 N/A ALA 194.A N ALA 189.A O no hydrogen 2.834 N/A LYS 195.A N LYS 83.A O no hydrogen 2.872 N/A LEU 197.A N ILE 85.A O no hydrogen 2.948 N/A ILE 199.A N ARG 87.A O no hydrogen 2.842 N/A CYS 200.A N VAL 104.A O no hydrogen 2.941 N/A THR 201.A N GLY 89.A O no hydrogen 3.129 N/A THR 201.A OG1 GLY 89.A O no hydrogen 3.446 N/A VAL 202.A N ASP 102.A O no hydrogen 2.941 N/A SER 203.A N CYS 91.A O no hydrogen 2.912 N/A SER 203.A OG CYS 91.A O no hydrogen 3.294 N/A SER 203.A OG ASP 204.A OD1 no hydrogen 3.060 N/A HIS 205.A NE2 VAL 98.A O no hydrogen 2.490 N/A ILE 206.A N ALA 93.A O no hydrogen 3.085 N/A ARG 207.A N HIS 205.A O no hydrogen 2.469 N/A HIS 209.A N ARG 207.A O no hydrogen 3.140 N/A HIS 209.A N HIS 209.A ND1 no hydrogen 2.900 N/A GLN 211.A N GLU 210.A OE1 no hydrogen 3.365 N/A THR 213.A N GLU 216.A OE2 no hydrogen 2.695 N/A GLU 216.A N THR 213.A OG1 no hydrogen 3.035 N/A ARG 217.A N THR 213.A O no hydrogen 2.975 N/A ARG 217.A NH1 VAL 202.A O no hydrogen 3.491 N/A GLN 218.A N ALA 214.A O no hydrogen 3.182 N/A THR 219.A N ALA 215.A O no hydrogen 3.161 N/A THR 219.A OG1 ALA 215.A O no hydrogen 3.249 N/A THR 220.A N GLU 216.A O no hydrogen 3.074 N/A THR 220.A OG1 GLU 216.A O no hydrogen 3.048 N/A PHE 221.A N ARG 217.A O no hydrogen 2.883 N/A ASN 222.A N GLN 218.A O no hydrogen 2.734 N/A ASP 223.A N THR 219.A O no hydrogen 2.908 N/A MET 224.A N THR 220.A O no hydrogen 2.968 N/A ILE 225.A N PHE 221.A O no hydrogen 3.141 N/A LYS 226.A N ASN 222.A O no hydrogen 3.030 N/A ILE 227.A N ASP 223.A O no hydrogen 2.948 N/A ALA 228.A N MET 224.A O no hydrogen 2.950 N/A LEU 229.A N ILE 225.A O no hydrogen 2.873 N/A GLU 230.A N LYS 226.A O no hydrogen 2.914 N/A SER 231.A N ILE 227.A O no hydrogen 2.887 N/A SER 231.A OG ALA 228.A O no hydrogen 2.537 N/A VAL 232.A N ALA 228.A O no hydrogen 3.218 N/A LEU 233.A N LEU 229.A O no hydrogen 3.424 N/A LEU 234.A N GLU 230.A O no hydrogen 3.135 N/A GLY 235.A N SER 231.A O no hydrogen 2.879 N/A ASP 236.A N VAL 232.A O no hydrogen 2.953 N/A LYS 237.A N LEU 234.A O no hydrogen 2.887 N/A