Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1jxi_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 5.A N ASP 74.A OD2 no hydrogen 2.818 N/A ASN 5.A ND2 ARG 72.A O no hydrogen 2.888 N/A ALA 6.A N TYR 33.A O no hydrogen 2.790 N/A LEU 7.A N THR 75.A O no hydrogen 2.860 N/A THR 8.A N CYS 35.A O no hydrogen 2.910 N/A THR 8.A OG1 ASP 23.A OD2 no hydrogen 2.758 N/A ILE 9.A N LYS 77.A O no hydrogen 2.980 N/A ALA 10.A N VAL 37.A O no hydrogen 3.057 N/A THR 12.A N ALA 40.A O no hydrogen 3.079 N/A THR 12.A OG1 ALA 40.A O no hydrogen 3.465 N/A ASP 13.A N GLN 21.A OE1 no hydrogen 2.966 N/A SER 15.A N ASP 13.A OD1 no hydrogen 2.929 N/A SER 15.A OG ASP 13.A OD1 no hydrogen 2.719 N/A SER 15.A OG ASP 13.A OD2 no hydrogen 3.175 N/A GLY 16.A N ASP 13.A O no hydrogen 2.940 N/A GLY 17.A N ASP 13.A OD2 no hydrogen 2.943 N/A ALA 18.A N ASP 13.A OD2 no hydrogen 2.719 N/A ILE 20.A N GLY 11.A O no hydrogen 2.894 N/A GLN 21.A N GLN 21.A OE1 no hydrogen 2.699 N/A ALA 22.A N ALA 18.A O no hydrogen 3.139 N/A ASP 23.A N GLY 19.A O no hydrogen 2.971 N/A LEU 24.A N ILE 20.A O no hydrogen 2.748 N/A LYS 25.A N GLN 21.A O no hydrogen 3.015 N/A LYS 25.A NZ GLY 16.A O no hydrogen 3.203 N/A THR 26.A N ALA 22.A O no hydrogen 2.881 N/A THR 26.A OG1 ALA 22.A O no hydrogen 3.057 N/A THR 26.A OG1 HIS 249.A ND1 no hydrogen 3.249 N/A PHE 27.A N ASP 23.A O no hydrogen 2.933 N/A SER 28.A N LEU 24.A O no hydrogen 3.063 N/A SER 28.A OG LEU 24.A O no hydrogen 3.077 N/A ALA 29.A N LYS 25.A O no hydrogen 2.856 N/A LEU 30.A N THR 26.A O no hydrogen 3.029 N/A LEU 30.A N PHE 27.A O no hydrogen 2.967 N/A GLY 31.A N SER 28.A O no hydrogen 3.321 N/A ALA 32.A N PHE 27.A O no hydrogen 3.133 N/A TYR 33.A N ILE 4.A O no hydrogen 3.200 N/A CYS 35.A N ALA 6.A O no hydrogen 2.805 N/A VAL 37.A N THR 8.A O no hydrogen 2.706 N/A THR 39.A N ALA 10.A O no hydrogen 2.920 N/A THR 39.A OG1 MET 80.A O no hydrogen 2.653 N/A LEU 41.A N TYR 53.A O no hydrogen 3.103 N/A VAL 42.A N THR 12.A OG1 no hydrogen 3.187 N/A ALA 43.A N SER 51.A O no hydrogen 2.901 N/A THR 46.A OG1 ILE 244.A O no hydrogen 2.614 N/A CYS 47.A N ASN 45.A OD1 no hydrogen 2.542 N/A GLY 48.A N ASN 45.A O no hydrogen 3.020 N/A GLN 50.A N ALA 43.A O no hydrogen 2.805 N/A SER 51.A N ALA 43.A O no hydrogen 3.287 N/A TYR 53.A N LEU 41.A O no hydrogen 2.775 N/A PHE 59.A N GLU 56.A O no hydrogen 2.682 N/A VAL 60.A N GLU 56.A O no hydrogen 3.198 N/A ALA 61.A N PRO 57.A O no hydrogen 2.832 N/A ALA 62.A N ASP 58.A O no hydrogen 2.707 N/A GLN 63.A N PHE 59.A O no hydrogen 2.686 N/A LEU 64.A N VAL 60.A O no hydrogen 2.845 N/A ASP 65.A N ALA 61.A O no hydrogen 2.979 N/A SER 66.A N ALA 62.A O no hydrogen 2.896 N/A SER 66.A OG ALA 62.A O no hydrogen 3.122 N/A VAL 67.A N GLN 63.A O no hydrogen 3.104 N/A PHE 68.A N LEU 64.A O no hydrogen 2.791 N/A SER 69.A N ASP 65.A O no hydrogen 2.966 N/A SER 69.A OG ASP 65.A O no hydrogen 2.691 N/A ASP 70.A N VAL 67.A O no hydrogen 3.021 N/A VAL 71.A N VAL 67.A O no hydrogen 2.806 N/A ARG 72.A NE ASP 74.A OD1 no hydrogen 2.799 N/A ARG 72.A NH2 ASP 74.A OD2 no hydrogen 3.039 N/A ASP 74.A N ASN 5.A O no hydrogen 2.999 N/A THR 75.A N ASN 5.A O no hydrogen 3.358 N/A THR 76.A N ASN 101.A O no hydrogen 3.221 N/A LYS 77.A N LEU 7.A O no hydrogen 2.869 N/A LYS 77.A NZ ASP 23.A OD1 no hydrogen 2.611 N/A LYS 77.A NZ SER 204.A OG no hydrogen 2.633 N/A ILE 78.A N VAL 103.A O no hydrogen 2.799 N/A GLY 79.A N ILE 9.A O no hydrogen 2.836 N/A GLU 83.A N LEU 81.A O no hydrogen 2.824 N/A THR 84.A OG1 SER 120.A OG no hydrogen 3.327 N/A ILE 86.A N GLU 83.A O no hydrogen 3.013 N/A VAL 87.A N GLU 83.A O no hydrogen 3.116 N/A GLU 88.A N THR 84.A O no hydrogen 2.918 N/A ALA 89.A N ASP 85.A O no hydrogen 2.903 N/A VAL 90.A N ILE 86.A O no hydrogen 2.749 N/A ALA 91.A N VAL 87.A O no hydrogen 2.881 N/A GLU 92.A N GLU 88.A O no hydrogen 2.893 N/A ARG 93.A N ALA 89.A O no hydrogen 3.137 N/A ARG 93.A NE ASP 65.A OD1 no hydrogen 2.986 N/A ARG 93.A NE ASP 65.A OD2 no hydrogen 2.929 N/A ARG 93.A NH2 ASP 65.A OD2 no hydrogen 3.312 N/A LEU 94.A N VAL 90.A O no hydrogen 2.906 N/A GLN 95.A N ALA 91.A O no hydrogen 2.874 N/A ARG 96.A N GLU 92.A O no hydrogen 2.877 N/A HIS 97.A N ARG 93.A O no hydrogen 2.940 N/A HIS 98.A N GLN 95.A O no hydrogen 3.386 N/A VAL 99.A N LEU 94.A O no hydrogen 3.097 N/A ASN 101.A ND2 ASP 74.A O no hydrogen 2.741 N/A VAL 102.A N SER 134.A OG no hydrogen 2.991 N/A VAL 103.A N THR 76.A O no hydrogen 2.694 N/A LEU 104.A N LEU 135.A O no hydrogen 2.768 N/A ASP 105.A N ILE 78.A O no hydrogen 3.065 N/A THR 106.A N ASP 105.A OD1 no hydrogen 2.734 N/A THR 106.A OG1 GLU 142.A OE1 no hydrogen 2.547 N/A GLY 113.A N ALA 110.A O no hydrogen 2.754 N/A SER 120.A OG THR 84.A OG1 no hydrogen 3.327 N/A ILE 122.A N SER 118.A O no hydrogen 2.831 N/A THR 124.A N SER 120.A O no hydrogen 3.262 N/A THR 124.A OG1 SER 120.A O no hydrogen 2.971 N/A LEU 125.A N ALA 121.A O no hydrogen 2.766 N/A ARG 126.A N ILE 122.A O no hydrogen 3.004 N/A ARG 126.A NE LEU 146.A O no hydrogen 3.029 N/A ARG 126.A NH2 ALA 145.A O no hydrogen 3.286 N/A ARG 126.A NH2 LEU 146.A O no hydrogen 3.252 N/A VAL 127.A N GLU 123.A O no hydrogen 3.136 N/A ARG 128.A N THR 124.A O no hydrogen 2.703 N/A LEU 129.A N LEU 125.A O no hydrogen 2.950 N/A LEU 130.A N LEU 125.A O no hydrogen 3.020 N/A GLN 132.A N LEU 129.A O no hydrogen 2.673 N/A GLN 132.A NE2 ALA 91.A O no hydrogen 2.946 N/A VAL 133.A N LEU 130.A O no hydrogen 3.338 N/A SER 134.A N VAL 102.A O no hydrogen 2.639 N/A LEU 135.A N VAL 102.A O no hydrogen 3.061 N/A ILE 136.A N ALA 172.A O no hydrogen 3.163 N/A THR 137.A N LEU 104.A O no hydrogen 2.947 N/A THR 137.A OG1 ASP 105.A OD1 no hydrogen 3.266 N/A ASN 139.A N GLU 142.A OE1 no hydrogen 3.046 N/A GLU 142.A N ASN 139.A OD1 no hydrogen 2.855 N/A ALA 143.A N ASN 139.A O no hydrogen 2.904 N/A ALA 144.A N LEU 140.A O no hydrogen 2.932 N/A ALA 145.A N PRO 141.A O no hydrogen 2.924 N/A LEU 146.A N GLU 142.A O no hydrogen 2.924 N/A LEU 147.A N ALA 143.A O no hydrogen 3.073 N/A ASP 148.A N ALA 145.A O no hydrogen 3.280 N/A ALA 149.A N ALA 144.A O no hydrogen 3.019 N/A HIS 151.A ND1 ALA 152.A O no hydrogen 3.118 N/A ARG 153.A N GLU 157.A OE1 no hydrogen 2.548 N/A THR 154.A N GLU 157.A OE1 no hydrogen 3.383 N/A MET 158.A N THR 154.A O no hydrogen 3.181 N/A LEU 159.A N GLU 155.A O no hydrogen 2.883 N/A ALA 160.A N GLN 156.A O no hydrogen 2.868 N/A GLN 161.A N GLU 157.A O no hydrogen 2.966 N/A GLY 162.A N MET 158.A O no hydrogen 3.241 N/A ARG 163.A N LEU 159.A O no hydrogen 3.188 N/A ARG 163.A NE GLU 186.A OE2 no hydrogen 3.318 N/A ARG 163.A NH2 GLU 186.A OE1 no hydrogen 2.868 N/A ALA 164.A N ALA 160.A O no hydrogen 2.917 N/A LEU 165.A N GLN 161.A O no hydrogen 2.973 N/A LEU 166.A N GLY 162.A O no hydrogen 3.147 N/A LEU 166.A N ARG 163.A O no hydrogen 3.210 N/A ALA 167.A N ARG 163.A O no hydrogen 3.205 N/A MET 168.A N ALA 164.A O no hydrogen 3.201 N/A GLY 169.A N LEU 166.A O no hydrogen 2.953 N/A CYS 170.A SG LEU 130.A O no hydrogen 3.966 N/A GLU 171.A N VAL 133.A O no hydrogen 3.292 N/A VAL 173.A N PHE 181.A O no hydrogen 3.034 N/A LEU 174.A N ILE 136.A O no hydrogen 2.902 N/A MET 175.A N TRP 179.A O no hydrogen 2.777 N/A LYS 176.A N PRO 138.A O no hydrogen 2.929 N/A GLY 177.A N ASP 178.A OD2 no hydrogen 2.799 N/A TRP 179.A N MET 175.A O no hydrogen 2.962 N/A LEU 180.A N GLN 187.A O no hydrogen 2.910 N/A PHE 181.A N VAL 173.A O no hydrogen 2.638 N/A THR 182.A N GLY 185.A O no hydrogen 3.012 N/A GLN 187.A N LEU 180.A O no hydrogen 3.090 N/A PHE 189.A N ASP 178.A O no hydrogen 2.865 N/A THR 193.A OG1 ASP 236.A OD1 no hydrogen 3.157 N/A THR 193.A OG1 ASP 236.A OD2 no hydrogen 3.544 N/A ASN 195.A N THR 193.A OG1 no hydrogen 3.055 N/A HIS 197.A N GLY 245.A O no hydrogen 2.851 N/A HIS 197.A NE2 ASP 13.A OD2 no hydrogen 2.939 N/A THR 199.A N THR 196.A O no hydrogen 3.089 N/A THR 199.A OG1 THR 196.A O no hydrogen 2.604 N/A THR 202.A N GLY 198.A O no hydrogen 2.826 N/A THR 202.A OG1 GLY 198.A O no hydrogen 2.810 N/A LEU 203.A N THR 199.A O no hydrogen 2.783 N/A SER 204.A N GLY 200.A O no hydrogen 3.135 N/A SER 204.A OG GLY 200.A O no hydrogen 3.138 N/A SER 204.A OG CYS 201.A O no hydrogen 3.004 N/A ALA 205.A N CYS 201.A O no hydrogen 2.834 N/A ALA 206.A N THR 202.A O no hydrogen 2.816 N/A LEU 207.A N LEU 203.A O no hydrogen 2.834 N/A ALA 208.A N SER 204.A O no hydrogen 3.027 N/A ALA 209.A N ALA 205.A O no hydrogen 2.925 N/A LEU 210.A N ALA 206.A O no hydrogen 2.853 N/A ARG 211.A N LEU 207.A O no hydrogen 3.053 N/A ARG 211.A NH1 ARG 211.A O no hydrogen 2.839 N/A ARG 211.A NH1 HIS 214.A O no hydrogen 3.134 N/A ARG 213.A N LEU 210.A O no hydrogen 2.928 N/A ARG 213.A NH2 GLN 2.A O no hydrogen 2.471 N/A HIS 214.A N ARG 211.A O no hydrogen 3.162 N/A HIS 214.A ND1 GLU 219.A OE1 no hydrogen 3.285 N/A ARG 215.A N GLU 219.A OE1 no hydrogen 2.831 N/A TRP 217.A NE1 GLU 171.A OE2 no hydrogen 3.138 N/A GLU 219.A N SER 216.A OG no hydrogen 3.396 N/A THR 220.A N SER 216.A O no hydrogen 3.032 N/A VAL 221.A N TRP 217.A O no hydrogen 2.648 N/A ASN 222.A N GLY 218.A O no hydrogen 3.014 N/A GLU 223.A N GLU 219.A O no hydrogen 3.164 N/A ALA 224.A N THR 220.A O no hydrogen 3.037 N/A LYS 225.A N VAL 221.A O no hydrogen 3.214 N/A LYS 225.A NZ ASP 178.A OD1 no hydrogen 3.109 N/A ALA 226.A N ASN 222.A O no hydrogen 3.270 N/A TRP 227.A N GLU 223.A O no hydrogen 2.957 N/A LEU 228.A N ALA 224.A O no hydrogen 2.856 N/A SER 229.A N LYS 225.A O no hydrogen 2.821 N/A ALA 230.A N ALA 226.A O no hydrogen 3.141 N/A ALA 231.A N TRP 227.A O no hydrogen 2.981 N/A LEU 232.A N LEU 228.A O no hydrogen 2.911 N/A ALA 233.A N SER 229.A O no hydrogen 2.882 N/A GLN 234.A N ALA 231.A O no hydrogen 3.372 N/A ALA 235.A N LEU 232.A O no hydrogen 3.030 N/A THR 237.A N GLN 234.A O no hydrogen 2.766 N/A THR 237.A OG1 GLN 234.A O no hydrogen 2.737 N/A LEU 238.A N ALA 235.A O no hydrogen 3.262 N/A ILE 244.A N THR 46.A O no hydrogen 2.855 N/A HIS 248.A N ALA 231.A O no hydrogen 3.054 N/A HIS 251.A N HIS 248.A O no hydrogen 3.074 N/A TRP 253.A N PHE 250.A O no hydrogen 2.780 N/A TRP 254.A N PHE 250.A O no hydrogen 3.138 N/A