Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 9cv3_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): TYR 2.A OH SER 24.A OG no hydrogen 2.835 N/A TYR 2.A OH ASN 39.A OD1 no hydrogen 2.736 N/A THR 4.A N GLU 7.A OE2 no hydrogen 3.108 N/A THR 4.A OG1 GLU 7.A OE1 no hydrogen 2.431 N/A GLU 7.A N THR 4.A O no hydrogen 3.020 N/A ILE 8.A N VAL 5.A O no hydrogen 2.824 N/A GLU 12.A N PRO 9.A O no hydrogen 3.201 N/A ARG 14.A N ILE 26.A O no hydrogen 2.908 N/A ARG 14.A NH1 VAL 13.A O no hydrogen 3.004 N/A ARG 14.A NH2 GLU 12.A OE1 no hydrogen 2.538 N/A TYR 16.A N SER 24.A O no hydrogen 2.892 N/A ILE 18.A N VAL 22.A O no hydrogen 2.861 N/A ALA 19.A N VAL 22.A O no hydrogen 3.304 N/A VAL 22.A N ALA 19.A O no hydrogen 3.056 N/A TRP 23.A N ILE 42.A O no hydrogen 2.870 N/A SER 24.A N TYR 16.A O no hydrogen 2.790 N/A SER 24.A OG TYR 2.A OH no hydrogen 2.835 N/A HIS 25.A N GLY 40.A O no hydrogen 2.995 N/A HIS 25.A NE2 ILE 52.A O no hydrogen 3.261 N/A HIS 25.A NE2 ASP 53.A O no hydrogen 2.979 N/A ILE 26.A N ARG 14.A O no hydrogen 2.792 N/A ALA 27.A N SER 38.A O no hydrogen 3.018 N/A GLN 29.A N TYR 36.A O no hydrogen 3.117 N/A GLN 29.A NE2 TRP 56.A O no hydrogen 3.261 N/A PHE 31.A N ALA 34.A O no hydrogen 2.825 N/A ALA 34.A N PHE 31.A O no hydrogen 3.070 N/A TYR 36.A N GLN 29.A O no hydrogen 3.053 N/A SER 38.A N ALA 27.A O no hydrogen 2.837 N/A ASN 39.A N GLY 208.A O no hydrogen 2.696 N/A ASN 39.A ND2 PRO 207.A O no hydrogen 2.841 N/A ASN 39.A ND2 GLY 210.A O no hydrogen 2.814 N/A GLY 40.A N HIS 25.A O no hydrogen 2.844 N/A LEU 41.A N ILE 52.A O no hydrogen 2.887 N/A ILE 42.A N TRP 23.A O no hydrogen 2.765 N/A VAL 43.A N LEU 50.A O no hydrogen 2.823 N/A ARG 44.A N GLY 21.A O no hydrogen 2.754 N/A ARG 44.A NE GLY 46.A O no hydrogen 2.669 N/A ARG 44.A NH2 GLY 46.A O no hydrogen 3.359 N/A ARG 44.A NH2 ASP 47.A OD1 no hydrogen 3.110 N/A ASP 45.A N GLU 48.A O no hydrogen 2.778 N/A GLU 48.A N ASP 45.A O no hydrogen 3.022 N/A LEU 49.A N PRO 75.A O no hydrogen 2.772 N/A LEU 50.A N VAL 43.A O no hydrogen 2.790 N/A LEU 51.A N ARG 78.A O no hydrogen 2.866 N/A ILE 52.A N LEU 41.A O no hydrogen 2.768 N/A ASP 53.A N VAL 80.A O no hydrogen 2.742 N/A THR 54.A N ARG 88.A O no hydrogen 3.208 N/A THR 54.A OG1 GLY 90.A O no hydrogen 2.833 N/A ALA 55.A N THR 61.A OG1 no hydrogen 3.215 N/A TRP 56.A N THR 54.A OG1 no hydrogen 3.342 N/A GLY 57.A N GLY 90.A O no hydrogen 2.813 N/A ASN 60.A ND2 THR 28.A O no hydrogen 3.009 N/A ASN 60.A ND2 ALA 55.A O no hydrogen 3.042 N/A ASN 60.A ND2 TRP 56.A O no hydrogen 3.129 N/A THR 61.A N GLY 57.A O no hydrogen 2.862 N/A THR 61.A OG1 GLY 57.A O no hydrogen 2.753 N/A THR 61.A OG1 GLY 90.A O no hydrogen 3.453 N/A ALA 62.A N ALA 58.A O no hydrogen 2.873 N/A ALA 63.A N LYS 59.A O no hydrogen 2.994 N/A LEU 64.A N ASN 60.A O no hydrogen 2.665 N/A LEU 65.A N THR 61.A O no hydrogen 2.964 N/A ALA 66.A N ALA 62.A O no hydrogen 3.081 N/A GLU 67.A N ALA 63.A O no hydrogen 2.896 N/A ILE 68.A N LEU 64.A O no hydrogen 2.879 N/A GLU 69.A N LEU 65.A O no hydrogen 2.906 N/A LYS 70.A N ALA 66.A O no hydrogen 2.874 N/A GLN 71.A N GLU 67.A O no hydrogen 2.822 N/A ILE 72.A N ILE 68.A O no hydrogen 2.793 N/A GLY 73.A N ILE 68.A O no hydrogen 3.014 N/A THR 77.A N LEU 49.A O no hydrogen 3.107 N/A THR 77.A OG1 GLU 48.A OE1 no hydrogen 2.864 N/A ARG 78.A NH2 ASP 45.A OD2 no hydrogen 3.162 N/A ALA 79.A N ALA 101.A O no hydrogen 2.826 N/A VAL 80.A N LEU 51.A O no hydrogen 2.819 N/A SER 81.A N TYR 103.A O no hydrogen 3.001 N/A SER 81.A OG ARG 88.A O no hydrogen 2.780 N/A THR 82.A N ASP 53.A OD1 no hydrogen 2.731 N/A THR 82.A OG1 ASP 53.A OD1 no hydrogen 3.272 N/A THR 82.A OG1 ASP 53.A OD2 no hydrogen 2.685 N/A HIS 85.A NE2 ASP 182.A OD2 no hydrogen 2.573 N/A ARG 88.A N HIS 85.A O no hydrogen 2.965 N/A ARG 88.A NH1 ASN 39.A O no hydrogen 2.730 N/A ARG 88.A NH1 ASP 53.A OD2 no hydrogen 3.050 N/A ARG 88.A NH2 ASN 39.A O no hydrogen 3.459 N/A ARG 88.A NH2 ASP 87.A OD2 no hydrogen 3.117 N/A ARG 88.A NH2 GLY 208.A O no hydrogen 3.238 N/A VAL 89.A N HIS 85.A O no hydrogen 2.991 N/A GLY 90.A N ASP 86.A O no hydrogen 2.927 N/A GLY 91.A N GLU 118.A OE1 no hydrogen 3.170 N/A GLY 91.A N GLU 118.A OE2 no hydrogen 3.149 N/A VAL 92.A N VAL 89.A O no hydrogen 2.976 N/A ASP 93.A N GLU 118.A OE1 no hydrogen 2.881 N/A LEU 95.A N GLY 91.A O no hydrogen 3.056 N/A ARG 96.A N VAL 92.A O no hydrogen 2.804 N/A ARG 96.A NE THR 121.A OG1 no hydrogen 2.818 N/A ARG 96.A NH1 ASP 93.A OD1 no hydrogen 2.917 N/A ARG 96.A NH2 THR 121.A OG1 no hydrogen 3.071 N/A ALA 97.A N ASP 93.A O no hydrogen 2.867 N/A ALA 98.A N VAL 94.A O no hydrogen 3.131 N/A ALA 98.A N LEU 95.A O no hydrogen 3.057 N/A GLY 99.A N ARG 96.A O no hydrogen 3.120 N/A VAL 100.A N LEU 95.A O no hydrogen 3.025 N/A ALA 101.A N THR 77.A O no hydrogen 2.895 N/A TYR 103.A N ALA 79.A O no hydrogen 2.737 N/A ALA 104.A N HIS 122.A O no hydrogen 3.005 N/A SER 105.A OG THR 108.A OG1 no hydrogen 3.236 N/A THR 108.A N SER 105.A OG no hydrogen 2.991 N/A THR 108.A OG1 SER 105.A OG no hydrogen 3.236 N/A THR 108.A OG1 ASP 151.A OD2 no hydrogen 2.615 N/A ARG 109.A N SER 105.A O no hydrogen 2.879 N/A ARG 109.A NE PRO 120.A O no hydrogen 2.696 N/A ARG 109.A NH2 PRO 120.A O no hydrogen 3.377 N/A ARG 110.A N PRO 106.A O no hydrogen 2.855 N/A LEU 111.A N SER 107.A O.A no hydrogen 3.008 N/A LEU 111.A N SER 107.A O.B no hydrogen 2.985 N/A ALA 112.A N THR 108.A O no hydrogen 2.806 N/A GLU 113.A N ARG 109.A O no hydrogen 3.011 N/A VAL 114.A N ARG 110.A O no hydrogen 3.028 N/A GLU 115.A N LEU 111.A O no hydrogen 2.995 N/A GLY 116.A N GLU 113.A O no hydrogen 3.061 N/A ASN 117.A N ALA 112.A O no hydrogen 2.875 N/A ASN 117.A ND2 PHE 84.A O no hydrogen 2.849 N/A THR 121.A N THR 102.A OG1 no hydrogen 2.906 N/A HIS 122.A N THR 102.A O no hydrogen 2.693 N/A LEU 124.A N ALA 104.A O no hydrogen 2.844 N/A SER 129.A N ASP 132.A OD2 no hydrogen 2.884 N/A GLY 131.A N TYR 143.A O no hydrogen 2.762 N/A ASP 132.A N SER 129.A O no hydrogen 2.886 N/A VAL 134.A N LEU 141.A O no hydrogen 2.930 N/A ARG 135.A NE GLY 137.A O no hydrogen 2.723 N/A ARG 135.A NH2 GLY 137.A O no hydrogen 3.297 N/A PHE 136.A N VAL 139.A O no hydrogen 2.801 N/A VAL 139.A N PHE 136.A O no hydrogen 3.153 N/A GLU 140.A N TYR 156.A O no hydrogen 2.857 N/A LEU 141.A N VAL 134.A O no hydrogen 2.807 N/A PHE 142.A N VAL 154.A O no hydrogen 2.955 N/A TYR 143.A N ASP 132.A O no hydrogen 2.875 N/A TYR 143.A OH THR 150.A O no hydrogen 2.651 N/A ALA 147.A N SER 149.A O no hydrogen 3.013 N/A SER 149.A OG ASP 151.A OD1 no hydrogen 2.681 N/A ASP 151.A N ASP 151.A OD1 no hydrogen 2.617 N/A LEU 153.A N THR 82.A O no hydrogen 2.866 N/A VAL 154.A N PHE 142.A O no hydrogen 2.903 N/A VAL 155.A N TYR 164.A O no hydrogen 2.964 N/A TYR 156.A N GLU 140.A O no hydrogen 2.917 N/A VAL 157.A N VAL 162.A O no hydrogen 2.836 N/A ALA 160.A N VAL 157.A O no hydrogen 3.187 N/A VAL 162.A N VAL 157.A O no hydrogen 3.361 N/A LEU 163.A N PHE 204.A O no hydrogen 2.704 N/A TYR 164.A N VAL 155.A O no hydrogen 2.673 N/A TYR 164.A OH ASN 39.A O no hydrogen 3.118 N/A TYR 164.A OH ASP 53.A OD2 no hydrogen 2.601 N/A GLY 165.A N ILE 206.A O no hydrogen 2.848 N/A CYS 167.A SG ASP 87.A OD2 no hydrogen 3.593 N/A CYS 167.A SG HIS 209.A NE2 no hydrogen 3.431 N/A ILE 169.A N GLY 166.A O no hydrogen 3.077 N/A TYR 170.A N THR 221.A OG1 no hydrogen 2.753 N/A ARG 174.A N GLU 171.A O no hydrogen 3.145 N/A ARG 174.A NH1 SER 176.A O no hydrogen 2.991 N/A GLY 178.A N TYR 170.A OH no hydrogen 2.963 N/A ALA 181.A N ASN 179.A OD1 no hydrogen 3.021 N/A ALA 183.A N VAL 180.A O no hydrogen 3.068 N/A ASP 184.A N ALA 147.A O no hydrogen 2.833 N/A GLU 187.A N ASP 184.A O no hydrogen 3.241 N/A GLU 187.A N ASP 184.A OD1 no hydrogen 2.860 N/A TRP 188.A N ASP 184.A O no hydrogen 2.976 N/A TRP 188.A NE1 ALA 168.A O no hydrogen 2.919 N/A SER 191.A N GLU 187.A O no hydrogen 2.897 N/A SER 191.A OG PRO 144.A O no hydrogen 3.365 N/A SER 191.A OG ALA 146.A O no hydrogen 2.618 N/A SER 191.A OG GLU 187.A O no hydrogen 3.117 N/A ILE 192.A N TRP 188.A O no hydrogen 2.902 N/A GLU 193.A N PRO 189.A O no hydrogen 2.923 N/A ARG 194.A N THR 190.A O no hydrogen 3.051 N/A ARG 194.A NH1 PRO 144.A O no hydrogen 2.807 N/A ILE 195.A N SER 191.A O no hydrogen 3.191 N/A GLN 196.A N ILE 192.A O no hydrogen 2.896 N/A GLN 197.A N GLU 193.A O no hydrogen 2.837 N/A GLN 197.A NE2 GLU 193.A OE2 no hydrogen 2.821 N/A ARG 198.A N ARG 194.A O no hydrogen 2.989 N/A ARG 198.A NE GLU 140.A OE1 no hydrogen 2.881 N/A ARG 198.A NH2 GLU 140.A OE1 no hydrogen 3.456 N/A ARG 198.A NH2 GLU 140.A OE2 no hydrogen 2.892 N/A TYR 199.A N ILE 195.A O no hydrogen 2.949 N/A TYR 199.A OH GLU 140.A OE1 no hydrogen 2.584 N/A GLU 201.A N GLU 201.A OE1 no hydrogen 2.723 N/A ALA 202.A N TYR 199.A O no hydrogen 3.115 N/A GLN 203.A N SER 161.A O no hydrogen 2.911 N/A GLN 203.A NE2 GLU 201.A O no hydrogen 3.214 N/A PHE 204.A N SER 161.A O no hydrogen 3.230 N/A VAL 205.A N GLY 213.A O no hydrogen 2.788 N/A ILE 206.A N LEU 163.A O no hydrogen 2.834 N/A GLY 208.A N GLY 166.A O no hydrogen 2.858 N/A HIS 209.A ND1 PRO 37.A O no hydrogen 2.778 N/A LEU 211.A N GLU 171.A OE1 no hydrogen 2.969 N/A GLY 213.A N VAL 205.A O no hydrogen 2.966 N/A LEU 217.A N GLY 214.A O no hydrogen 3.052 N/A LEU 218.A N LEU 215.A O no hydrogen 2.889 N/A HIS 220.A N ASP 216.A O no hydrogen 2.886 N/A HIS 220.A NE2 ARG 174.A O no hydrogen 2.605 N/A THR 221.A N LEU 217.A O no hydrogen 2.962 N/A THR 221.A OG1 TYR 170.A O no hydrogen 3.529 N/A THR 221.A OG1 LEU 217.A O no hydrogen 2.782 N/A THR 222.A N LEU 218.A O no hydrogen 2.994 N/A THR 222.A OG1 LEU 218.A O no hydrogen 3.422 N/A ASN 223.A N LYS 219.A O no hydrogen 2.831 N/A VAL 224.A N HIS 220.A O no hydrogen 2.993 N/A VAL 225.A N THR 221.A O no hydrogen 2.813 N/A LYS 226.A N THR 222.A O no hydrogen 2.829 N/A ALA 227.A N ASN 223.A O no hydrogen 2.951 N/A HIS 228.A N VAL 224.A O no hydrogen 2.915 N/A THR 229.A N VAL 225.A O no hydrogen 2.830 N/A THR 229.A OG1 VAL 225.A O no hydrogen 2.879 N/A ASN 230.A N LYS 226.A O no hydrogen 3.085 N/A ASN 230.A N ALA 227.A O no hydrogen 3.242 N/A ARG 231.A N HIS 228.A O no hydrogen 3.051 N/A ARG 231.A NH1 HIS 228.A O no hydrogen 3.108 N/A SER 232.A OG SER 232.A O no hydrogen 2.543 N/A