Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 6pb3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 6.A N LEU 98.A O no hydrogen 3.358 N/A SER 6.A OG TYR 8.A OH no hydrogen 3.008 N/A TYR 8.A N ILE 96.A O no hydrogen 2.835 N/A TYR 8.A OH GLU 82.A O no hydrogen 2.415 N/A ASP 10.A N ASP 86.A OD1 no hydrogen 2.635 N/A ASP 12.A N ASP 10.A OD1 no hydrogen 2.666 N/A ALA 13.A N ASP 10.A OD1 no hydrogen 3.309 N/A ARG 14.A N ASP 10.A O no hydrogen 2.968 N/A GLU 15.A N VAL 11.A O no hydrogen 2.992 N/A ARG 16.A N ASP 12.A O no hydrogen 2.899 N/A ARG 16.A NH1 GLU 79.A OE1 no hydrogen 2.693 N/A ARG 16.A NH1 GLU 82.A OE1 no hydrogen 3.347 N/A LEU 17.A N ALA 13.A O no hydrogen 2.710 N/A ASN 18.A N ARG 14.A O no hydrogen 2.878 N/A ASN 19.A N GLU 15.A O no hydrogen 2.973 N/A LEU 20.A N ARG 16.A O no hydrogen 3.277 N/A LEU 20.A N LEU 17.A O no hydrogen 3.011 N/A THR 25.A OG1 HIS 26.A ND1 no hydrogen 3.151 N/A LYS 27.A N LEU 23.A O no hydrogen 2.836 N/A LYS 27.A NZ LEU 17.A O no hydrogen 2.924 N/A LYS 27.A NZ LEU 20.A O no hydrogen 2.877 N/A SER 28.A N ASP 24.A O no hydrogen 3.028 N/A ARG 29.A N THR 25.A O no hydrogen 3.008 N/A LEU 30.A N HIS 26.A O no hydrogen 2.937 N/A SER 31.A N LYS 27.A O no hydrogen 2.782 N/A SER 31.A OG ASP 87.A OD1 no hydrogen 3.151 N/A LYS 32.A N SER 28.A O no hydrogen 2.840 N/A ALA 34.A N SER 31.A O no hydrogen 3.073 N/A VAL 35.A N LYS 32.A O no hydrogen 2.959 N/A VAL 37.A N LEU 33.A O no hydrogen 3.088 N/A ASN 38.A N ALA 34.A O no hydrogen 2.825 N/A ASN 38.A ND2 GLU 92.A OE1 no hydrogen 2.893 N/A GLY 41.A N ASN 38.A O no hydrogen 3.123 N/A LEU 42.A N PRO 39.A O no hydrogen 3.130 N/A SER 43.A N PRO 39.A O no hydrogen 3.272 N/A SER 43.A OG PRO 39.A O no hydrogen 3.346 N/A ALA 44.A N ASP 40.A O no hydrogen 2.819 N/A TRP 45.A N GLY 41.A O no hydrogen 3.074 N/A ALA 46.A N LEU 42.A O no hydrogen 2.918 N/A LYS 47.A N SER 43.A O no hydrogen 3.010 N/A LYS 48.A N ALA 44.A O no hydrogen 3.046 N/A HIS 49.A N TRP 45.A O no hydrogen 3.043 N/A HIS 50.A N ALA 46.A O no hydrogen 2.655 N/A ALA 53.A N HIS 50.A O no hydrogen 3.019 N/A ILE 61.A N VAL 57.A O no hydrogen 2.993 N/A LEU 66.A N PRO 64.A O no hydrogen 2.864 N/A ILE 67.A N VAL 155.A O no hydrogen 2.817 N/A VAL 68.A N GLU 174.A O no hydrogen 2.998 N/A ALA 70.A N ILE 176.A O no hydrogen 3.079 N/A GLY 71.A N THR 158.A O no hydrogen 3.271 N/A ASP 72.A N PHE 178.A O no hydrogen 2.927 N/A SER 75.A OG ASP 72.A O no hydrogen 2.734 N/A LEU 80.A N GLY 76.A O no hydrogen 2.705 N/A ALA 81.A N LYS 77.A O no hydrogen 2.849 N/A GLU 82.A N THR 78.A O no hydrogen 2.860 N/A THR 83.A N LEU 80.A O no hydrogen 3.175 N/A THR 83.A OG1 GLU 79.A O no hydrogen 2.788 N/A THR 83.A OG1 LEU 80.A O no hydrogen 3.487 N/A ILE 84.A N LEU 80.A O no hydrogen 2.868 N/A ASP 86.A N THR 83.A O no hydrogen 3.042 N/A VAL 88.A N ILE 84.A O no hydrogen 3.080 N/A ALA 89.A N GLY 85.A O no hydrogen 2.907 N/A ARG 90.A N ASP 86.A O no hydrogen 3.079 N/A ARG 91.A N ASP 87.A O no hydrogen 2.865 N/A ARG 91.A NE SER 31.A OG no hydrogen 2.611 N/A ARG 91.A NH2 SER 31.A OG no hydrogen 3.065 N/A ARG 91.A NH2 ASP 87.A OD1 no hydrogen 3.136 N/A GLU 92.A N VAL 88.A O no hydrogen 2.947 N/A ILE 94.A N ALA 89.A O no hydrogen 3.218 N/A ILE 96.A N TYR 8.A O no hydrogen 3.334 N/A THR 97.A N ALA 125.A O no hydrogen 2.947 N/A LEU 98.A N SER 6.A O no hydrogen 2.807 N/A LEU 99.A N ILE 127.A O no hydrogen 2.716 N/A LEU 101.A N LEU 129.A O no hydrogen 2.698 N/A SER 102.A OG PHE 2.A O no hydrogen 2.569 N/A LEU 106.A N GLU 103.A O no hydrogen 3.159 N/A SER 108.A N THR 104.A O no hydrogen 3.116 N/A SER 108.A OG THR 104.A O no hydrogen 3.107 N/A ALA 109.A N GLN 105.A O no hydrogen 2.935 N/A ALA 110.A N LEU 106.A O no hydrogen 2.965 N/A PHE 111.A N ILE 107.A O no hydrogen 2.973 N/A GLU 112.A N SER 108.A O no hydrogen 2.755 N/A HIS 113.A N ALA 109.A O no hydrogen 2.820 N/A THR 114.A N ALA 110.A O no hydrogen 2.892 N/A THR 114.A OG1 ALA 110.A O no hydrogen 2.595 N/A VAL 115.A N PHE 111.A O no hydrogen 2.905 N/A SER 116.A N GLU 112.A O no hydrogen 3.004 N/A GLU 117.A N HIS 113.A O no hydrogen 2.909 N/A ALA 118.A N THR 114.A O no hydrogen 2.951 N/A ARG 119.A N VAL 115.A O no hydrogen 2.970 N/A LYS 120.A N SER 116.A O no hydrogen 3.120 N/A LEU 121.A N GLU 117.A O no hydrogen 3.018 N/A ALA 125.A N ARG 95.A O no hydrogen 3.092 N/A VAL 126.A N PRO 152.A O no hydrogen 3.048 N/A ILE 127.A N THR 97.A O no hydrogen 2.880 N/A LEU 128.A N ALA 154.A O no hydrogen 2.848 N/A LEU 129.A N LEU 99.A O no hydrogen 2.892 N/A VAL 130.A N ILE 156.A O no hydrogen 2.902 N/A ALA 138.A N ALA 134.A O no hydrogen 3.000 N/A PHE 139.A N GLY 135.A O no hydrogen 3.135 N/A ILE 140.A N VAL 136.A O no hydrogen 2.908 N/A ARG 141.A N ASN 137.A O no hydrogen 2.904 N/A GLY 142.A N ALA 138.A O no hydrogen 3.027 N/A ILE 143.A N PHE 139.A O no hydrogen 2.910 N/A ASP 144.A N ILE 140.A O no hydrogen 2.938 N/A ARG 145.A N ARG 141.A O no hydrogen 3.000 N/A ARG 145.A NH1 GLU 112.A OE1 no hydrogen 2.746 N/A ARG 145.A NH2 GLU 112.A OE1 no hydrogen 2.403 N/A ARG 145.A NH2 GLU 112.A OE2 no hydrogen 3.289 N/A LEU 146.A N GLY 142.A O no hydrogen 3.029 N/A GLY 147.A N ILE 143.A O no hydrogen 2.935 N/A ASN 148.A N ASP 144.A O no hydrogen 2.705 N/A GLY 149.A N ARG 145.A O no hydrogen 3.387 N/A ALA 153.A N LEU 151.A O no hydrogen 2.816 N/A ALA 154.A N VAL 126.A O no hydrogen 3.064 N/A VAL 155.A N PRO 65.A O no hydrogen 2.882 N/A ILE 156.A N LEU 128.A O no hydrogen 2.856 N/A THR 158.A N LEU 69.A O no hydrogen 2.899 N/A THR 158.A OG1 ARG 160.A O no hydrogen 3.061 N/A SER 163.A N ARG 160.A O no hydrogen 2.759 N/A SER 163.A OG ALA 133.A O no hydrogen 2.801 N/A LEU 164.A N VAL 161.A O no hydrogen 2.973 N/A ALA 167.A N ASP 165.A OD1 no hydrogen 2.812 N/A VAL 168.A N ASP 165.A O no hydrogen 2.947 N/A ARG 169.A N ASP 165.A O no hydrogen 2.961 N/A ARG 169.A NH2 LEU 164.A O no hydrogen 3.419 N/A ARG 170.A N PRO 166.A O no hydrogen 2.929 N/A ARG 171.A N VAL 168.A O no hydrogen 3.141 N/A ARG 171.A NE ASP 144.A OD1 no hydrogen 2.952 N/A ARG 171.A NH1 ALA 167.A O no hydrogen 2.752 N/A ARG 171.A NH2 ASP 144.A OD2 no hydrogen 3.309 N/A ALA 172.A N ARG 169.A O no hydrogen 3.127 N/A ALA 173.A N LEU 66.A O no hydrogen 2.716 N/A ILE 176.A N VAL 68.A O no hydrogen 2.867 N/A PHE 178.A N ALA 70.A O no hydrogen 2.786 N/A ARG 180.A NH1 GLY 217.A O no hydrogen 2.853 N/A ARG 180.A NH1 THR 255.A O no hydrogen 2.683 N/A ARG 180.A NH2 THR 255.A O no hydrogen 2.821 N/A ASN 182.A N GLN 185.A OE1 no hydrogen 2.923 N/A GLN 185.A N ASN 182.A OD1 no hydrogen 2.862 N/A ARG 186.A N ASN 182.A O no hydrogen 2.800 N/A ARG 186.A NE VAL 208.A O no hydrogen 3.147 N/A ARG 186.A NE THR 211.A OG1 no hydrogen 3.122 N/A ARG 186.A NH1 PRO 181.A O no hydrogen 2.956 N/A ARG 186.A NH1 ASP 183.A OD1 no hydrogen 3.417 N/A ARG 186.A NH2 VAL 208.A O no hydrogen 2.956 N/A ARG 187.A N ASP 183.A O no hydrogen 2.838 N/A ARG 187.A NH1 GLU 205.A OE2 no hydrogen 2.720 N/A ALA 188.A N ALA 184.A O no hydrogen 2.951 N/A VAL 189.A N GLN 185.A O no hydrogen 3.169 N/A ILE 190.A N ARG 186.A O no hydrogen 3.046 N/A THR 191.A N ARG 187.A O no hydrogen 2.782 N/A THR 191.A OG1 ARG 187.A O no hydrogen 2.876 N/A THR 192.A N ALA 188.A O no hydrogen 2.960 N/A THR 192.A OG1 ALA 188.A O no hydrogen 2.870 N/A THR 193.A N VAL 189.A O no hydrogen 3.021 N/A THR 193.A OG1 VAL 189.A O no hydrogen 2.759 N/A LEU 194.A N ILE 190.A O no hydrogen 2.825 N/A THR 197.A N LEU 194.A O no hydrogen 3.124 N/A THR 197.A OG1 LEU 194.A O no hydrogen 2.475 N/A THR 200.A N GLN 203.A OE1 no hydrogen 2.961 N/A GLN 203.A N THR 200.A OG1 no hydrogen 2.885 N/A ILE 204.A N THR 200.A O no hydrogen 2.933 N/A GLU 205.A N GLY 201.A O no hydrogen 2.943 N/A GLY 206.A N SER 202.A O no hydrogen 3.217 N/A LEU 207.A N GLN 203.A O no hydrogen 3.259 N/A VAL 208.A N ILE 204.A O no hydrogen 2.837 N/A ALA 209.A N GLU 205.A O no hydrogen 2.808 N/A ALA 210.A N GLY 206.A O no hydrogen 2.794 N/A THR 211.A N LEU 207.A O no hydrogen 3.129 N/A THR 211.A N VAL 208.A O no hydrogen 3.333 N/A THR 211.A OG1 LEU 207.A O no hydrogen 2.819 N/A THR 211.A OG1 VAL 208.A O no hydrogen 3.181 N/A GLY 212.A N ALA 209.A O no hydrogen 3.221 N/A PHE 218.A N THR 211.A O no hydrogen 2.808 N/A THR 219.A N ASP 222.A OD2 no hydrogen 3.123 N/A SER 221.A OG GLN 225.A OE1 no hydrogen 2.564 N/A ASP 222.A N THR 219.A OG1 no hydrogen 2.899 N/A LEU 223.A N THR 219.A O no hydrogen 3.230 N/A THR 224.A N PHE 220.A O no hydrogen 2.964 N/A THR 224.A OG1 PHE 220.A O no hydrogen 3.105 N/A GLN 225.A N SER 221.A O no hydrogen 2.780 N/A ARG 226.A NH1 ASP 222.A OD1 no hydrogen 3.077 N/A ARG 226.A NH1 ALA 253.A O no hydrogen 2.911 N/A ARG 226.A NH2 ALA 253.A O no hydrogen 2.995 N/A LEU 227.A N ASP 222.A O no hydrogen 2.932 N/A ILE 228.A N LEU 223.A O no hydrogen 2.905 N/A SER 230.A N ARG 226.A O no hydrogen 3.106 N/A SER 230.A OG ARG 226.A O no hydrogen 2.813 N/A ILE 231.A N LEU 227.A O no hydrogen 2.938 N/A VAL 232.A N ILE 228.A O no hydrogen 3.089 N/A LEU 233.A N PRO 229.A O no hydrogen 2.754 N/A ASP 234.A N SER 230.A O no hydrogen 3.037 N/A ALA 235.A N VAL 232.A O no hydrogen 3.063 N/A TYR 236.A N VAL 232.A O no hydrogen 2.958 N/A THR 239.A N ALA 235.A O no hydrogen 3.030 N/A ALA 244.A N ASN 242.A OD1 no hydrogen 2.919 N/A ALA 246.A N ASN 242.A O no hydrogen 2.894 N/A LEU 247.A N PRO 243.A O no hydrogen 2.893 N/A ALA 248.A N ALA 244.A O no hydrogen 3.009 N/A ILE 249.A N ARG 245.A O no hydrogen 2.827 N/A ALA 250.A N ALA 246.A O no hydrogen 3.032 N/A GLN 251.A N LEU 247.A O no hydrogen 2.922 N/A ALA 252.A N ALA 248.A O no hydrogen 3.094 N/A THR 255.A N ASP 222.A OD2 no hydrogen 2.732 N/A THR 255.A OG1 ASP 222.A OD1 no hydrogen 2.437 N/A THR 255.A OG1 ASP 222.A OD2 no hydrogen 3.307 N/A