Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ofn_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLN 2.A N THR 15.A O no hydrogen 3.023 N/A ARG 4.A N GLU 13.A O no hydrogen 2.847 N/A ARG 4.A NE GLU 13.A OE1 no hydrogen 2.907 N/A ARG 4.A NH2 GLU 13.A OE2 no hydrogen 2.887 N/A LEU 6.A N ALA 11.A O no hydrogen 2.970 N/A ALA 7.A N ASP 100.A OD2 no hydrogen 2.787 N/A ASP 9.A N THR 95.A OG1 no hydrogen 2.826 N/A ALA 11.A N VAL 8.A O no hydrogen 2.964 N/A ILE 12.A N TYR 113.A O no hydrogen 3.277 N/A GLU 13.A N ARG 4.A O no hydrogen 2.883 N/A PHE 14.A N ALA 111.A O no hydrogen 2.774 N/A THR 15.A N GLN 2.A O no hydrogen 2.813 N/A PHE 19.A N LEU 26.A O no hydrogen 2.931 N/A ASP 21.A N GLY 24.A O no hydrogen 2.997 N/A ARG 23.A N ASP 21.A OD1 no hydrogen 2.888 N/A ARG 23.A NE ASP 21.A OD2 no hydrogen 3.100 N/A ARG 23.A NH2 ASP 21.A OD2 no hydrogen 2.931 N/A GLY 24.A N ASP 21.A O no hydrogen 3.207 N/A LEU 26.A N PHE 19.A O no hydrogen 2.865 N/A GLN 31.A NE2 LEU 28.A O no hydrogen 2.991 N/A PHE 35.A N GLN 31.A O no hydrogen 2.855 N/A VAL 36.A N GLU 32.A O no hydrogen 2.830 N/A GLU 37.A N GLU 33.A O no hydrogen 3.144 N/A ALA 38.A N ALA 34.A O no hydrogen 3.091 N/A HIS 39.A N PHE 35.A O no hydrogen 2.778 N/A HIS 39.A NE2 THR 199.A OG1 no hydrogen 2.876 N/A GLY 40.A N VAL 36.A O no hydrogen 2.823 N/A LEU 43.A N TYR 30.A OH no hydrogen 3.252 N/A ALA 47.A N LEU 135.A O no hydrogen 2.924 N/A ILE 50.A N TYR 133.A O no hydrogen 2.987 N/A SER 52.A N MET 131.A O no hydrogen 2.935 N/A SER 54.A N THR 129.A O no hydrogen 2.866 N/A ARG 56.A N ASP 127.A OD1 no hydrogen 2.928 N/A GLY 57.A N ALA 124.A O no hydrogen 2.823 N/A VAL 58.A N LYS 55.A O no hydrogen 3.099 N/A VAL 59.A N ILE 165.A O no hydrogen 3.016 N/A ARG 60.A N PHE 122.A O no hydrogen 2.985 N/A ARG 60.A NE SER 54.A OG no hydrogen 2.934 N/A ARG 60.A NH2 MET 53.A O no hydrogen 3.145 N/A ARG 60.A NH2 SER 54.A OG no hydrogen 3.068 N/A GLY 61.A N ASP 170.A OD2 no hydrogen 2.954 N/A ILE 62.A N LEU 147.A O no hydrogen 2.860 N/A HIS 63.A N HIS 120.A O no hydrogen 2.833 N/A HIS 63.A NE2 ASP 170.A OD1 no hydrogen 2.764 N/A TYR 64.A N LEU 145.A O no hydrogen 3.053 N/A TYR 64.A OH LEU 184.A O no hydrogen 2.819 N/A THR 65.A OG1 THR 71.A OG1 no hydrogen 2.738 N/A THR 65.A OG1 GLU 144.A OE2 no hydrogen 2.606 N/A VAL 66.A N ASP 143.A O no hydrogen 2.822 N/A THR 67.A OG1 THR 65.A O no hydrogen 2.718 N/A GLY 70.A N VAL 66.A O no hydrogen 2.925 N/A THR 71.A OG1 THR 65.A OG1 no hydrogen 2.738 N/A ALA 72.A N SER 136.A OG no hydrogen 2.858 N/A LYS 73.A N LEU 114.A O no hydrogen 3.012 N/A TYR 74.A N MET 134.A O no hydrogen 2.990 N/A TYR 74.A OH PRO 29.A O no hydrogen 2.619 N/A VAL 75.A N VAL 112.A O no hydrogen 2.913 N/A TYR 76.A N SER 132.A O no hydrogen 3.035 N/A CYS 77.A SG ARG 79.A O no hydrogen 3.027 N/A CYS 77.A SG MET 104.A O no hydrogen 3.971 N/A CYS 77.A SG VAL 130.A O no hydrogen 3.501 N/A ALA 78.A N VAL 130.A O no hydrogen 2.837 N/A LYS 81.A N THR 129.A OG1 no hydrogen 3.070 N/A ALA 82.A N MET 104.A O no hydrogen 2.864 N/A MET 83.A N VAL 123.A O no hydrogen 2.945 N/A ASP 84.A N VAL 102.A O no hydrogen 2.923 N/A ILE 85.A N ALA 121.A O no hydrogen 2.787 N/A VAL 86.A N ASP 100.A O no hydrogen 2.972 N/A ILE 87.A N GLY 119.A O no hydrogen 2.913 N/A ASP 88.A N GLN 98.A O no hydrogen 2.821 N/A ARG 90.A N ASP 88.A OD1 no hydrogen 3.120 N/A ARG 90.A NE ASP 88.A OD1 no hydrogen 2.916 N/A ARG 90.A NH1 ASP 9.A O no hydrogen 3.491 N/A ARG 90.A NH2 ASP 9.A O no hydrogen 2.773 N/A ARG 90.A NH2 ASP 88.A OD1 no hydrogen 3.532 N/A ARG 90.A NH2 ASP 88.A OD2 no hydrogen 2.948 N/A VAL 91.A N PRO 186.A O no hydrogen 2.875 N/A SER 93.A N ARG 90.A O no hydrogen 2.938 N/A SER 93.A OG ASP 88.A OD2 no hydrogen 2.594 N/A SER 93.A OG THR 95.A OG1 no hydrogen 3.396 N/A THR 95.A N SER 93.A OG no hydrogen 3.040 N/A THR 95.A OG1 ASP 88.A OD2 no hydrogen 2.633 N/A THR 95.A OG1 SER 93.A OG no hydrogen 3.396 N/A PHE 96.A N SER 93.A O no hydrogen 3.200 N/A GLY 97.A N ASP 88.A O no hydrogen 2.836 N/A GLN 98.A N THR 95.A O no hydrogen 3.117 N/A TRP 99.A NE1 LEU 154.A O no hydrogen 2.781 N/A ASP 100.A N VAL 86.A O no hydrogen 2.964 N/A SER 101.A N ASP 100.A OD1 no hydrogen 2.905 N/A VAL 102.A N ASP 84.A O no hydrogen 2.794 N/A MET 104.A N ALA 82.A O no hydrogen 2.771 N/A GLN 106.A NE2 CYS 77.A O no hydrogen 3.153 N/A GLN 106.A NE2 GLY 80.A O no hydrogen 3.062 N/A GLN 107.A NE2 ASP 108.A OD2 no hydrogen 2.716 N/A ASP 108.A N ASP 105.A OD1 no hydrogen 2.757 N/A ALA 111.A N PHE 14.A O no hydrogen 2.857 N/A VAL 112.A N VAL 75.A O no hydrogen 2.843 N/A TYR 113.A N ILE 12.A O no hydrogen 2.895 N/A TYR 113.A OH GLU 195.A OE2 no hydrogen 2.762 N/A LEU 114.A N LYS 73.A O no hydrogen 2.883 N/A VAL 116.A N GLU 195.A OE1 no hydrogen 2.531 N/A VAL 118.A N PRO 115.A O no hydrogen 3.372 N/A GLY 119.A N ILE 87.A O no hydrogen 2.857 N/A HIS 120.A N HIS 63.A O no hydrogen 2.996 N/A HIS 120.A NE2 ASP 84.A OD1 no hydrogen 2.505 N/A ALA 121.A N ILE 85.A O no hydrogen 3.015 N/A PHE 122.A N ARG 60.A O no hydrogen 2.937 N/A VAL 123.A N MET 83.A O no hydrogen 3.048 N/A ALA 124.A N VAL 58.A O no hydrogen 2.938 N/A LEU 125.A N LYS 81.A O no hydrogen 2.753 N/A THR 129.A N SER 54.A O no hydrogen 3.093 N/A THR 129.A OG1 LYS 81.A O no hydrogen 3.203 N/A THR 129.A OG1 GLU 126.A O no hydrogen 2.721 N/A VAL 130.A N ARG 79.A O no hydrogen 2.848 N/A MET 131.A N SER 52.A O no hydrogen 2.866 N/A SER 132.A N TYR 76.A O no hydrogen 2.846 N/A TYR 133.A N ILE 50.A O no hydrogen 2.927 N/A MET 134.A N TYR 74.A O no hydrogen 2.921 N/A LEU 135.A N GLN 48.A O no hydrogen 2.921 N/A SER 136.A N ALA 72.A O no hydrogen 3.011 N/A SER 136.A OG ALA 72.A O no hydrogen 3.473 N/A ARG 137.A NH1 ASP 143.A OD2 no hydrogen 2.872 N/A ARG 137.A NH2 ASP 143.A OD2 no hydrogen 3.251 N/A SER 138.A OG ALA 47.A O no hydrogen 3.532 N/A TYR 139.A N GLN 48.A OE1 no hydrogen 2.848 N/A GLN 142.A N GLN 142.A OE1 no hydrogen 2.918 N/A ASP 143.A N VAL 140.A O no hydrogen 2.912 N/A GLU 144.A N THR 141.A O no hydrogen 3.021 N/A LEU 145.A N TYR 64.A O no hydrogen 2.840 N/A LEU 147.A N ILE 62.A O no hydrogen 2.822 N/A SER 148.A N ILE 174.A O no hydrogen 2.791 N/A ALA 153.A N ASP 151.A OD2 no hydrogen 2.932 N/A LEU 154.A N ASP 151.A O no hydrogen 3.030 N/A GLY 155.A N ASP 151.A O no hydrogen 3.231 N/A ILE 158.A N LEU 156.A O no hydrogen 2.892 N/A ILE 165.A N GLY 57.A O no hydrogen 3.008 N/A ARG 169.A NH2 GLU 144.A O no hydrogen 2.839 N/A ASP 170.A N SER 167.A OG no hydrogen 3.024 N/A ARG 171.A N SER 167.A O no hydrogen 2.812 N/A VAL 172.A N ASP 168.A O no hydrogen 3.130 N/A ALA 173.A N ASP 170.A O no hydrogen 3.302 N/A GLU 178.A N THR 175.A OG1 no hydrogen 3.173 N/A ALA 179.A N THR 175.A O no hydrogen 2.792 N/A GLN 180.A N LEU 176.A O no hydrogen 2.817 N/A ARG 181.A N ALA 177.A O no hydrogen 3.125 N/A ARG 181.A NE GLU 178.A OE1 no hydrogen 3.162 N/A ARG 181.A NH2 GLU 178.A OE1 no hydrogen 3.316 N/A GLN 182.A N GLU 178.A O no hydrogen 3.004 N/A GLN 182.A NE2 GLU 178.A OE2 no hydrogen 2.835 N/A GLY 183.A N GLN 180.A O no hydrogen 3.009 N/A LEU 184.A N ALA 179.A O no hydrogen 3.052 N/A TYR 188.A N VAL 91.A O no hydrogen 2.755 N/A TYR 188.A OH ASP 9.A OD1 no hydrogen 2.757 N/A THR 190.A N ASP 187.A OD2 no hydrogen 3.083 N/A THR 190.A OG1 ASP 187.A OD2 no hydrogen 3.361 N/A SER 191.A N ASP 187.A O no hydrogen 2.894 N/A SER 191.A OG ASP 187.A O no hydrogen 2.798 N/A GLN 192.A N TYR 188.A O no hydrogen 2.858 N/A GLU 193.A N THR 189.A O no hydrogen 3.005 N/A ILE 194.A N THR 190.A O no hydrogen 3.060 N/A GLU 195.A N SER 191.A O no hydrogen 2.917 N/A ARG 196.A N GLN 192.A O no hydrogen 2.913 N/A ARG 197.A N GLU 193.A O no hydrogen 3.158 N/A LEU 198.A N ILE 194.A O no hydrogen 2.927 N/A THR 199.A N GLU 195.A O no hydrogen 3.040 N/A THR 199.A OG1 HIS 39.A NE2 no hydrogen 2.876 N/A THR 199.A OG1 GLU 195.A O no hydrogen 2.766 N/A