Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 3pf9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A N PHE 4.A O no hydrogen 2.960 N/A ASN 1.A N GLU 25.A OE2 no hydrogen 2.687 N/A ASN 1.A N PRO 26.A O no hydrogen 2.764 N/A TYR 3.A N ASN 1.A OD1 no hydrogen 2.834 N/A PHE 4.A N ASN 1.A OD1 no hydrogen 2.789 N/A GLN 5.A NE2 ASN 1.A O no hydrogen 2.782 N/A GLY 6.A N GLU 25.A O no hydrogen 3.115 N/A ILE 10.A N GLY 21.A O no hydrogen 2.900 N/A LEU 12.A N LEU 19.A O no hydrogen 2.954 N/A ARG 14.A N LEU 17.A O no hydrogen 2.926 N/A ARG 14.A NE ASP 89.A OD1 no hydrogen 2.818 N/A ARG 14.A NH1 ASP 15.A OD2 no hydrogen 3.076 N/A ARG 14.A NH2 ASP 89.A OD1 no hydrogen 2.785 N/A LEU 17.A N ARG 14.A O no hydrogen 2.909 N/A GLN 18.A N ASP 75.A OD2 no hydrogen 2.789 N/A LEU 19.A N LEU 12.A O no hydrogen 2.836 N/A VAL 20.A N SER 74.A OG no hydrogen 2.933 N/A GLY 21.A N ILE 10.A O no hydrogen 2.738 N/A THR 22.A N ARG 65.A O no hydrogen 2.778 N/A ARG 23.A N ALA 8.A O no hydrogen 2.828 N/A ARG 23.A NE GLU 25.A OE1 no hydrogen 2.934 N/A ARG 23.A NH1 TYR 96.A OH no hydrogen 2.739 N/A ARG 23.A NH1 ASP 100.A OD1 no hydrogen 2.794 N/A ARG 23.A NH2 GLU 25.A OE1 no hydrogen 3.065 N/A ARG 23.A NH2 ASP 100.A OD1 no hydrogen 2.876 N/A GLU 24.A N SER 63.A O no hydrogen 2.825 N/A GLU 25.A N GLY 6.A O no hydrogen 2.927 N/A PHE 27.A N ASN 60.A OD1 no hydrogen 3.061 N/A TYR 31.A N HIS 102.A O no hydrogen 3.022 N/A TYR 31.A OH GLU 25.A OE2 no hydrogen 2.622 N/A MET 33.A N ASN 105.A O no hydrogen 2.926 N/A ALA 34.A N ALA 62.A O no hydrogen 2.985 N/A ILE 35.A N TYR 107.A O no hydrogen 2.837 N/A ILE 36.A N VAL 64.A O no hydrogen 2.906 N/A PHE 37.A N VAL 109.A O no hydrogen 2.743 N/A HIS 38.A ND1 GLY 39.A O no hydrogen 2.817 N/A THR 41.A N HIS 71.A NE2 no hydrogen 3.087 N/A THR 41.A OG1 PHE 40.A O no hydrogen 2.649 N/A ALA 42.A N GLY 39.A O no hydrogen 3.120 N/A ARG 44.A N ASP 67.A OD1 no hydrogen 2.755 N/A ARG 44.A NE THR 22.A OG1 no hydrogen 2.942 N/A ARG 44.A NH1 ASP 67.A OD2 no hydrogen 2.804 N/A ARG 44.A NH1 ASP 73.A OD2 no hydrogen 2.870 N/A ARG 44.A NH2 THR 22.A OG1 no hydrogen 3.367 N/A ASN 45.A N ASN 43.A OD1 no hydrogen 2.838 N/A LEU 49.A N THR 46.A OG1 no hydrogen 3.313 N/A ARG 50.A N THR 46.A O no hydrogen 2.903 N/A ARG 50.A NE ASN 45.A O no hydrogen 2.828 N/A GLU 51.A N SER 47.A O no hydrogen 2.858 N/A ILE 52.A N LEU 48.A O no hydrogen 2.935 N/A ALA 53.A N LEU 49.A O no hydrogen 3.013 N/A ASN 54.A N ARG 50.A O no hydrogen 2.886 N/A ASN 54.A ND2 GLU 51.A OE1 no hydrogen 3.317 N/A SER 55.A N GLU 51.A O no hydrogen 3.027 N/A SER 55.A OG THR 246.A OG1 no hydrogen 2.588 N/A LEU 56.A N ILE 52.A O no hydrogen 3.003 N/A ARG 57.A N ALA 53.A O no hydrogen 2.885 N/A ARG 57.A NH1 GLU 24.A OE1 no hydrogen 2.991 N/A ARG 57.A NH1 ASN 54.A OD1 no hydrogen 3.313 N/A ARG 57.A NH2 ASP 58.A OD1 no hydrogen 3.423 N/A ASP 58.A N ASN 54.A O no hydrogen 3.040 N/A GLU 59.A N LEU 56.A O no hydrogen 2.962 N/A ASN 60.A N ARG 57.A O no hydrogen 2.886 N/A ILE 61.A N LEU 56.A O no hydrogen 2.914 N/A ALA 62.A N ASP 32.A O no hydrogen 2.945 N/A SER 63.A N GLU 24.A O no hydrogen 3.216 N/A VAL 64.A N ALA 34.A O no hydrogen 2.953 N/A ARG 65.A N THR 22.A O no hydrogen 2.964 N/A ARG 65.A NE ARG 44.A O no hydrogen 3.043 N/A ARG 65.A NH1 GLU 24.A OE2 no hydrogen 2.863 N/A ASP 67.A N VAL 20.A O no hydrogen 2.882 N/A PHE 68.A N HIS 38.A NE2 no hydrogen 2.987 N/A ASN 69.A N ASP 89.A OD2 no hydrogen 2.928 N/A ASN 69.A ND2 ASN 85.A OD1 no hydrogen 3.028 N/A ASN 69.A ND2 ASP 89.A OD2 no hydrogen 2.761 N/A GLY 70.A N ASP 75.A O no hydrogen 3.000 N/A HIS 71.A N PHE 68.A O no hydrogen 3.041 N/A HIS 71.A ND1 ASN 69.A O no hydrogen 2.843 N/A ASP 73.A N ASP 67.A OD2 no hydrogen 2.763 N/A SER 74.A N HIS 71.A O no hydrogen 2.981 N/A SER 74.A OG ASP 67.A O no hydrogen 2.565 N/A ASP 75.A N GLN 18.A O no hydrogen 2.873 N/A ASN 80.A N LYS 77.A O no hydrogen 2.993 N/A MET 81.A N PHE 78.A O no hydrogen 3.119 N/A THR 82.A N ASN 85.A OD1 no hydrogen 2.889 N/A ASN 85.A N THR 82.A OG1 no hydrogen 3.136 N/A ASN 85.A ND2 ASN 80.A O no hydrogen 2.963 N/A GLU 86.A N THR 82.A O no hydrogen 3.108 N/A ILE 87.A N VAL 83.A O no hydrogen 2.947 N/A GLU 88.A N LEU 84.A O no hydrogen 2.948 N/A ASP 89.A N ASN 85.A O no hydrogen 2.870 N/A ALA 90.A N GLU 86.A O no hydrogen 2.836 N/A ASN 91.A N ILE 87.A O no hydrogen 2.797 N/A ALA 92.A N GLU 88.A O no hydrogen 3.060 N/A ILE 93.A N ASP 89.A O no hydrogen 2.971 N/A LEU 94.A N ALA 90.A O no hydrogen 2.927 N/A ASN 95.A N ASN 91.A O no hydrogen 2.942 N/A TYR 96.A N ALA 92.A O no hydrogen 3.301 N/A VAL 97.A N ILE 93.A O no hydrogen 2.941 N/A LYS 98.A N LEU 94.A O no hydrogen 2.822 N/A LYS 98.A NZ ASN 95.A OD1 no hydrogen 3.362 N/A THR 99.A OG1 ASN 95.A O no hydrogen 2.947 N/A THR 99.A OG1 TYR 96.A O no hydrogen 3.330 N/A ASP 100.A N VAL 97.A O no hydrogen 3.087 N/A HIS 102.A N ASP 100.A OD2 no hydrogen 2.786 N/A HIS 102.A ND1 GLU 29.A O no hydrogen 2.849 N/A VAL 103.A N ASP 100.A O no hydrogen 3.140 N/A ARG 104.A N TYR 31.A O no hydrogen 2.776 N/A ARG 104.A NH1 ASP 32.A OD1 no hydrogen 3.010 N/A ARG 104.A NH1 ASP 32.A OD2 no hydrogen 2.781 N/A ASN 105.A N ASP 32.A OD1 no hydrogen 2.932 N/A TYR 107.A N MET 33.A O no hydrogen 2.948 N/A LEU 108.A N LYS 131.A O no hydrogen 3.068 N/A VAL 109.A N ILE 35.A O no hydrogen 2.945 N/A GLY 110.A N VAL 133.A O no hydrogen 2.972 N/A HIS 111.A N PHE 37.A O no hydrogen 2.977 N/A ALA 112.A N LEU 135.A O no hydrogen 2.833 N/A GLN 113.A NE2 GLU 86.A OE1 no hydrogen 2.943 N/A GLY 115.A N ALA 112.A O no hydrogen 2.784 N/A VAL 116.A N ALA 112.A O no hydrogen 3.406 N/A VAL 117.A N GLN 113.A O no hydrogen 3.048 N/A ALA 118.A N GLY 114.A O no hydrogen 2.897 N/A SER 119.A N GLY 115.A O no hydrogen 2.808 N/A SER 119.A OG GLY 115.A O no hydrogen 3.359 N/A SER 119.A OG VAL 116.A O no hydrogen 3.280 N/A SER 119.A OG SER 188.A OG no hydrogen 2.773 N/A SER 119.A OG TYR 214.A OH no hydrogen 2.759 N/A MET 120.A N VAL 116.A O no hydrogen 2.913 N/A LEU 121.A N VAL 117.A O no hydrogen 2.868 N/A ALA 122.A N ALA 118.A O no hydrogen 2.881 N/A GLY 123.A N SER 119.A O no hydrogen 3.141 N/A LEU 124.A N MET 120.A O no hydrogen 3.111 N/A LEU 124.A N LEU 121.A O no hydrogen 3.001 N/A TYR 125.A N LEU 121.A O no hydrogen 2.940 N/A TYR 125.A OH ASN 91.A OD1 no hydrogen 2.618 N/A ASP 127.A N ASP 127.A OD1 no hydrogen 2.719 N/A LEU 128.A N TYR 125.A O no hydrogen 3.160 N/A ILE 129.A N TYR 125.A O no hydrogen 3.075 N/A LYS 130.A N ILE 106.A O no hydrogen 2.853 N/A LYS 131.A NZ PHE 248.A O no hydrogen 2.933 N/A VAL 132.A N PRO 194.A O no hydrogen 3.107 N/A VAL 133.A N LEU 108.A O no hydrogen 2.854 N/A LEU 134.A N CYS 196.A O no hydrogen 2.835 N/A LEU 135.A N GLY 110.A O no hydrogen 2.823 N/A ALA 136.A N ILE 198.A O no hydrogen 2.818 N/A ALA 138.A N ALA 112.A O no hydrogen 2.948 N/A ALA 139.A N PRO 137.A O no hydrogen 2.895 N/A LEU 141.A N ALA 138.A O no hydrogen 2.858 N/A LYS 142.A N ALA 139.A O no hydrogen 3.434 N/A LYS 142.A NZ LEU 182.A O no hydrogen 2.873 N/A ASP 144.A N THR 140.A O no hydrogen 2.882 N/A ALA 145.A N LEU 141.A O no hydrogen 3.091 N/A LEU 146.A N LYS 142.A O no hydrogen 2.959 N/A GLU 147.A N GLY 143.A O no hydrogen 2.974 N/A GLY 148.A N ASP 144.A O no hydrogen 2.866 N/A ASN 149.A N ASP 144.A O no hydrogen 3.127 N/A THR 150.A N VAL 153.A O no hydrogen 2.897 N/A THR 150.A OG1 TYR 155.A OH no hydrogen 2.670 N/A GLY 152.A N ASN 149.A OD1 no hydrogen 2.804 N/A VAL 153.A N THR 150.A O no hydrogen 3.314 N/A TYR 155.A N GLY 148.A O no hydrogen 3.038 N/A TYR 155.A OH THR 150.A OG1 no hydrogen 2.670 N/A ASP 158.A N ASN 156.A OD1 no hydrogen 2.745 N/A HIS 159.A N ASN 156.A O no hydrogen 3.043 N/A ARG 163.A NE GLU 79.A OE2 no hydrogen 2.947 N/A LEU 164.A N LEU 171.A O no hydrogen 2.781 N/A PHE 166.A N LEU 169.A O no hydrogen 2.867 N/A LEU 169.A N PHE 166.A O no hydrogen 2.621 N/A LEU 171.A N LEU 164.A O no hydrogen 2.875 N/A GLY 173.A N ASP 162.A O no hydrogen 2.920 N/A TYR 175.A OH GLN 113.A OE1 no hydrogen 2.461 N/A ARG 177.A N GLY 173.A O no hydrogen 3.044 N/A ARG 177.A NH2 ILE 160.A O no hydrogen 2.883 N/A ILE 178.A N PHE 174.A O no hydrogen 2.965 N/A ALA 179.A N TYR 175.A O no hydrogen 2.925 N/A GLN 180.A N LEU 176.A O no hydrogen 3.130 N/A GLN 180.A NE2 ALA 145.A O no hydrogen 2.846 N/A GLN 180.A NE2 PRO 157.A O no hydrogen 2.958 N/A GLN 181.A N ILE 178.A O no hydrogen 3.004 N/A LEU 182.A N ALA 179.A O no hydrogen 3.420 N/A ILE 184.A N LEU 182.A O no hydrogen 2.894 N/A GLU 186.A N GLU 186.A OE1 no hydrogen 2.833 N/A VAL 187.A N PRO 183.A O no hydrogen 3.041 N/A SER 188.A N ILE 184.A O no hydrogen 2.909 N/A SER 188.A OG SER 119.A OG no hydrogen 2.773 N/A SER 188.A OG ILE 184.A O no hydrogen 2.521 N/A ALA 189.A N TYR 185.A O no hydrogen 2.961 N/A GLN 190.A N VAL 187.A O no hydrogen 3.202 N/A GLN 190.A NE2 GLU 186.A O no hydrogen 2.832 N/A PHE 191.A N SER 188.A O no hydrogen 3.095 N/A LYS 193.A NZ PRO 126.A O no hydrogen 2.708 N/A LYS 193.A NZ ILE 129.A O no hydrogen 2.972 N/A VAL 195.A N ASN 220.A O no hydrogen 2.939 N/A CYS 196.A N VAL 132.A O no hydrogen 2.806 N/A LEU 197.A N THR 222.A O no hydrogen 2.793 N/A ILE 198.A N LEU 134.A O no hydrogen 2.873 N/A HIS 199.A N HIS 224.A O no hydrogen 2.985 N/A THR 201.A N ILE 226.A O no hydrogen 2.949 N/A THR 201.A OG1 ASP 202.A OD1 no hydrogen 3.053 N/A ASP 202.A N ALA 229.A O no hydrogen 3.000 N/A ASP 203.A N GLY 200.A O no hydrogen 3.148 N/A VAL 205.A N ASP 203.A OD1 no hydrogen 2.761 N/A VAL 206.A N ASP 203.A OD1 no hydrogen 2.925 N/A ASN 209.A N SER 207.A OG no hydrogen 2.996 N/A ALA 210.A N SER 207.A O no hydrogen 2.963 N/A LYS 212.A N PRO 208.A O no hydrogen 3.090 N/A LYS 213.A N ASN 209.A O no hydrogen 2.818 N/A TYR 214.A N ALA 210.A O no hydrogen 2.931 N/A TYR 214.A OH SER 119.A OG no hydrogen 2.759 N/A ASP 215.A N SER 211.A O no hydrogen 2.861 N/A GLN 216.A N LYS 212.A O no hydrogen 3.233 N/A GLN 216.A N LYS 213.A O no hydrogen 3.016 N/A ILE 217.A N LYS 213.A O no hydrogen 3.095 N/A TYR 218.A N TYR 214.A O no hydrogen 3.056 N/A SER 221.A OG ASP 215.A OD1 no hydrogen 2.710 N/A THR 222.A N VAL 195.A O no hydrogen 2.894 N/A HIS 224.A N LEU 197.A O no hydrogen 2.764 N/A ILE 226.A N HIS 199.A O no hydrogen 2.781 N/A GLY 228.A N THR 201.A OG1 no hydrogen 2.793 N/A ALA 229.A N ILE 226.A O no hydrogen 3.228 N/A HIS 231.A ND1 ASP 203.A OD2 no hydrogen 2.810 N/A PHE 233.A N ASP 230.A O no hydrogen 3.168 N/A SER 234.A N ASP 230.A OD1 no hydrogen 2.931 N/A SER 234.A OG ASP 230.A OD1 no hydrogen 3.247 N/A SER 234.A OG ASP 230.A OD2 no hydrogen 2.588 N/A TYR 237.A N SER 234.A O no hydrogen 3.037 N/A GLN 238.A N ASP 235.A O no hydrogen 3.197 N/A GLN 238.A NE2 SER 47.A OG no hydrogen 2.827 N/A ASN 240.A N TYR 237.A O no hydrogen 2.990 N/A ASN 240.A ND2 TYR 237.A O no hydrogen 3.676 N/A VAL 242.A N GLN 238.A O no hydrogen 3.005 N/A ASN 243.A N LYS 239.A O no hydrogen 2.817 N/A LEU 244.A N ASN 240.A O no hydrogen 3.174 N/A THR 245.A N ALA 241.A O no hydrogen 3.029 N/A THR 245.A OG1 ALA 241.A O no hydrogen 2.825 N/A THR 246.A N VAL 242.A O no hydrogen 2.904 N/A THR 246.A OG1 SER 55.A OG no hydrogen 2.588 N/A THR 246.A OG1 VAL 242.A O no hydrogen 2.796 N/A ASP 247.A N ASN 243.A O no hydrogen 2.848 N/A PHE 248.A N LEU 244.A O no hydrogen 2.905 N/A LEU 249.A N THR 245.A O no hydrogen 3.161 N/A GLN 250.A N THR 246.A O no hydrogen 2.961 N/A ASN 251.A ND2 GLN 250.A O no hydrogen 2.823 N/A