Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1x1t_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 2.A N GLN 27.A O no hydrogen 2.762 N/A LYS 5.A N LEU 2.A O no hydrogen 3.163 N/A VAL 6.A N ASP 85.A OD1 no hydrogen 2.850 N/A ALA 7.A N ASP 30.A O no hydrogen 2.888 N/A VAL 8.A N ILE 86.A O no hydrogen 2.830 N/A VAL 9.A N VAL 32.A O no hydrogen 3.179 N/A THR 10.A N VAL 88.A O no hydrogen 2.960 N/A THR 10.A OG1 VAL 88.A O no hydrogen 3.443 N/A GLY 11.A N ASN 34.A OD1 no hydrogen 3.037 N/A SER 12.A N ASN 34.A O no hydrogen 2.696 N/A SER 12.A OG VAL 9.A O no hydrogen 2.636 N/A SER 12.A OG ASN 34.A O no hydrogen 3.472 N/A THR 13.A OG1 PHE 36.A O no hydrogen 2.776 N/A LEU 18.A N SER 14.A O no hydrogen 3.211 N/A GLY 19.A N GLY 15.A O no hydrogen 3.112 N/A ILE 20.A N ILE 16.A O no hydrogen 2.896 N/A ALA 21.A N GLY 17.A O no hydrogen 2.905 N/A THR 22.A N LEU 18.A O no hydrogen 2.871 N/A THR 22.A OG1 LEU 18.A O no hydrogen 2.767 N/A ALA 23.A N GLY 19.A O no hydrogen 3.034 N/A LEU 24.A N ILE 20.A O no hydrogen 2.976 N/A ALA 25.A N ALA 21.A O no hydrogen 2.919 N/A ALA 26.A N THR 22.A O no hydrogen 2.978 N/A GLN 27.A N LEU 24.A O no hydrogen 3.001 N/A GLY 28.A N ALA 25.A O no hydrogen 2.885 N/A ALA 29.A N LEU 24.A O no hydrogen 3.282 N/A ASP 30.A N LYS 5.A O no hydrogen 2.867 N/A ILE 31.A N LYS 56.A O no hydrogen 2.820 N/A VAL 32.A N ALA 7.A O no hydrogen 2.938 N/A LEU 33.A N LEU 58.A O no hydrogen 2.692 N/A ASN 34.A N SER 12.A OG no hydrogen 3.045 N/A ASN 34.A ND2 ASP 60.A O no hydrogen 2.854 N/A ASN 34.A ND2 ALA 62.A O no hydrogen 3.123 N/A GLU 41.A N ASP 38.A OD1 no hydrogen 3.022 N/A ILE 42.A N ASP 38.A O no hydrogen 2.807 N/A GLU 43.A N ALA 39.A O no hydrogen 3.012 N/A LYS 44.A N ALA 40.A O no hydrogen 3.156 N/A VAL 45.A N GLU 41.A O no hydrogen 2.987 N/A ARG 46.A N ILE 42.A O no hydrogen 2.814 N/A ARG 46.A NE GLU 43.A OE2 no hydrogen 2.891 N/A ARG 46.A NH1 VAL 57.A O no hydrogen 2.820 N/A ARG 46.A NH2 GLU 43.A OE1 no hydrogen 2.856 N/A ALA 47.A N GLU 43.A O no hydrogen 2.825 N/A GLY 48.A N LYS 44.A O no hydrogen 2.844 N/A LEU 49.A N VAL 45.A O no hydrogen 2.930 N/A ALA 50.A N ARG 46.A O no hydrogen 3.130 N/A ALA 51.A N ALA 47.A O no hydrogen 3.060 N/A GLN 52.A N GLY 48.A O no hydrogen 2.848 N/A HIS 53.A N LEU 49.A O no hydrogen 3.074 N/A VAL 55.A N ALA 50.A O no hydrogen 3.266 N/A LYS 56.A N ASP 30.A OD1 no hydrogen 2.964 N/A LYS 56.A NZ GLN 80.A O no hydrogen 3.006 N/A LEU 58.A N ILE 31.A O no hydrogen 2.878 N/A TYR 59.A OH GLY 35.A O no hydrogen 2.521 N/A ASP 60.A N LEU 33.A O no hydrogen 2.934 N/A ALA 62.A N ASP 60.A OD1 no hydrogen 2.934 N/A SER 65.A N ASP 63.A OD2 no hydrogen 2.986 N/A SER 65.A OG ASP 63.A OD1 no hydrogen 3.313 N/A SER 65.A OG ASP 63.A OD2 no hydrogen 2.716 N/A LYS 66.A N ASP 63.A O no hydrogen 3.245 N/A ALA 69.A N LYS 66.A O no hydrogen 2.947 N/A VAL 70.A N LYS 66.A O no hydrogen 3.119 N/A ARG 71.A N GLY 67.A O no hydrogen 3.076 N/A ARG 71.A NE HIS 120.A ND1 no hydrogen 2.978 N/A ARG 71.A NH2 HIS 120.A ND1 no hydrogen 3.378 N/A GLY 72.A N GLU 68.A O no hydrogen 2.898 N/A LEU 73.A N ALA 69.A O no hydrogen 2.916 N/A VAL 74.A N VAL 70.A O no hydrogen 3.280 N/A ASP 75.A N ARG 71.A O no hydrogen 2.901 N/A ASN 76.A N GLY 72.A O no hydrogen 2.865 N/A ALA 77.A N LEU 73.A O no hydrogen 3.041 N/A VAL 78.A N VAL 74.A O no hydrogen 3.071 N/A ARG 79.A N ASP 75.A O no hydrogen 3.034 N/A GLN 80.A N ASN 76.A O no hydrogen 2.923 N/A MET 81.A N ALA 77.A O no hydrogen 2.721 N/A GLY 82.A N VAL 78.A O no hydrogen 2.715 N/A ARG 83.A NE ASP 85.A OD1 no hydrogen 2.948 N/A ARG 83.A NE ASP 85.A OD2 no hydrogen 3.025 N/A ARG 83.A NH2 ASP 85.A OD2 no hydrogen 2.835 N/A ILE 84.A N GLN 132.A OE1 no hydrogen 3.211 N/A ASP 85.A N VAL 6.A O no hydrogen 2.944 N/A ILE 86.A N VAL 6.A O no hydrogen 2.945 N/A LEU 87.A N ARG 136.A O no hydrogen 2.908 N/A VAL 88.A N VAL 8.A O no hydrogen 2.817 N/A ASN 89.A N ILE 138.A O no hydrogen 3.031 N/A ASN 90.A N THR 10.A OG1 no hydrogen 2.710 N/A ASN 90.A ND2 THR 10.A O no hydrogen 3.158 N/A ALA 91.A N THR 10.A OG1 no hydrogen 2.991 N/A ILE 93.A N ASN 114.A OD1 no hydrogen 2.955 N/A ALA 97.A N ASN 151.A O no hydrogen 2.996 N/A GLU 100.A N GLU 100.A OE1 no hydrogen 2.735 N/A ASP 101.A N LEU 98.A O no hydrogen 2.910 N/A PHE 102.A N ILE 99.A O no hydrogen 3.148 N/A GLU 105.A N GLU 105.A OE2 no hydrogen 2.611 N/A TRP 107.A N PRO 103.A O no hydrogen 2.960 N/A ASP 108.A N THR 104.A O no hydrogen 2.866 N/A ALA 109.A N GLU 105.A O no hydrogen 3.037 N/A ILE 110.A N LYS 106.A O no hydrogen 2.950 N/A LEU 111.A N TRP 107.A O no hydrogen 3.039 N/A ALA 112.A N ASP 108.A O no hydrogen 2.883 N/A LEU 113.A N ALA 109.A O no hydrogen 3.085 N/A ASN 114.A N ILE 110.A O no hydrogen 2.834 N/A ASN 114.A ND2 ILE 93.A O no hydrogen 2.896 N/A LEU 115.A N LEU 111.A O no hydrogen 3.058 N/A SER 116.A N LEU 111.A O no hydrogen 2.886 N/A VAL 118.A N LEU 115.A O no hydrogen 2.943 N/A PHE 119.A N LEU 115.A O no hydrogen 3.419 N/A HIS 120.A N SER 116.A O no hydrogen 2.978 N/A GLY 121.A N ALA 117.A O no hydrogen 2.963 N/A THR 122.A N VAL 118.A O no hydrogen 2.950 N/A THR 122.A OG1 VAL 118.A O no hydrogen 2.698 N/A ALA 123.A N PHE 119.A O no hydrogen 2.833 N/A ALA 124.A N HIS 120.A O no hydrogen 3.125 N/A ALA 125.A N GLY 121.A O no hydrogen 3.058 N/A LEU 126.A N THR 122.A O no hydrogen 2.950 N/A MET 129.A N ALA 125.A O no hydrogen 3.099 N/A LYS 130.A N LEU 126.A O no hydrogen 2.872 N/A LYS 131.A N PRO 127.A O no hydrogen 3.183 N/A GLN 132.A N HIS 128.A O no hydrogen 2.861 N/A GLN 132.A NE2 ILE 84.A O no hydrogen 3.452 N/A GLN 132.A NE2 PHE 134.A O no hydrogen 3.160 N/A GLY 133.A N MET 129.A O no hydrogen 2.892 N/A PHE 134.A N MET 129.A O no hydrogen 3.268 N/A GLY 135.A N GLY 177.A O no hydrogen 3.020 N/A ARG 136.A N ASP 85.A O no hydrogen 2.877 N/A ARG 136.A NE LEU 214.A O no hydrogen 2.872 N/A ARG 136.A NH1 GLY 135.A O no hydrogen 3.059 N/A ARG 136.A NH2 SER 216.A O no hydrogen 3.078 N/A ILE 137.A N THR 179.A O no hydrogen 2.898 N/A ILE 138.A N LEU 87.A O no hydrogen 2.861 N/A ASN 139.A N ASN 181.A O no hydrogen 2.869 N/A ASN 139.A ND2 ASN 89.A OD1 no hydrogen 2.787 N/A ILE 140.A N ASN 89.A O no hydrogen 2.940 N/A ALA 141.A N ILE 183.A O no hydrogen 2.790 N/A ALA 143.A N PRO 185.A O no hydrogen 2.992 N/A HIS 144.A N SER 142.A OG no hydrogen 2.908 N/A HIS 144.A NE2 SER 149.A OG no hydrogen 2.665 N/A GLY 145.A N SER 142.A O no hydrogen 2.867 N/A LEU 146.A N ALA 143.A O no hydrogen 2.960 N/A VAL 147.A N ALA 143.A O no hydrogen 2.985 N/A SER 149.A OG HIS 144.A NE2 no hydrogen 2.665 N/A VAL 156.A N LYS 152.A O no hydrogen 2.877 N/A ALA 157.A N SER 153.A O no hydrogen 2.910 N/A ALA 158.A N ALA 154.A O no hydrogen 2.875 N/A LYS 159.A N TYR 155.A O no hydrogen 2.856 N/A LYS 159.A NZ ILE 140.A O no hydrogen 2.925 N/A LYS 159.A NZ ALA 141.A O no hydrogen 3.179 N/A HIS 160.A N VAL 156.A O no hydrogen 2.920 N/A HIS 160.A ND1 HIS 144.A O no hydrogen 2.956 N/A HIS 160.A ND1 VAL 156.A O no hydrogen 2.999 N/A GLY 161.A N ALA 157.A O no hydrogen 2.911 N/A VAL 162.A N ALA 158.A O no hydrogen 2.879 N/A VAL 163.A N LYS 159.A O no hydrogen 3.085 N/A GLY 164.A N HIS 160.A O no hydrogen 3.028 N/A PHE 165.A N GLY 161.A O no hydrogen 2.847 N/A THR 166.A N VAL 162.A O no hydrogen 2.837 N/A THR 166.A OG1 ASN 139.A OD1 no hydrogen 2.915 N/A THR 166.A OG1 VAL 162.A O no hydrogen 2.710 N/A LYS 167.A N VAL 163.A O no hydrogen 3.178 N/A VAL 168.A N GLY 164.A O no hydrogen 3.113 N/A THR 169.A N PHE 165.A O no hydrogen 2.932 N/A THR 169.A OG1 PHE 165.A O no hydrogen 2.857 N/A ALA 170.A N THR 166.A O no hydrogen 2.999 N/A LEU 171.A N LYS 167.A O no hydrogen 3.026 N/A GLU 172.A N VAL 168.A O no hydrogen 2.942 N/A THR 173.A N THR 169.A O no hydrogen 3.182 N/A THR 173.A N ALA 170.A O no hydrogen 3.269 N/A THR 173.A OG1 THR 169.A O no hydrogen 2.825 N/A THR 173.A OG1 ALA 170.A O no hydrogen 3.307 N/A GLN 176.A N THR 173.A O no hydrogen 2.940 N/A THR 179.A N GLY 135.A O no hydrogen 3.068 N/A ALA 180.A N THR 223.A OG1 no hydrogen 3.161 N/A ASN 181.A N ILE 137.A O no hydrogen 3.008 N/A ASN 181.A ND2 ILE 222.A O no hydrogen 2.846 N/A ALA 182.A N THR 225.A O no hydrogen 2.920 N/A ILE 183.A N ASN 139.A O no hydrogen 2.809 N/A CYS 184.A N VAL 227.A O no hydrogen 2.846 N/A CYS 184.A SG ALA 182.A O no hydrogen 3.741 N/A GLY 186.A N VAL 229.A O no hydrogen 2.897 N/A TRP 187.A N GLN 196.A OE1 no hydrogen 2.714 N/A THR 190.A N VAL 188.A O no hydrogen 2.698 N/A LYS 195.A N LEU 192.A O no hydrogen 3.152 N/A GLN 196.A N LEU 192.A O no hydrogen 2.671 N/A GLN 196.A NE2 TRP 187.A O no hydrogen 3.405 N/A GLN 196.A NE2 GLN 200.A O no hydrogen 2.908 N/A SER 198.A N GLY 231.A O no hydrogen 3.020 N/A SER 198.A OG GLN 200.A O no hydrogen 3.292 N/A LEU 199.A N GLN 196.A O no hydrogen 2.847 N/A GLN 200.A N SER 198.A OG no hydrogen 3.223 N/A VAL 202.A N TRP 187.A O no hydrogen 2.894 N/A THR 203.A N GLN 206.A OE1 no hydrogen 3.071 N/A GLN 206.A N THR 203.A OG1 no hydrogen 3.060 N/A LEU 207.A N THR 203.A O no hydrogen 3.095 N/A GLY 208.A N PRO 204.A O no hydrogen 2.811 N/A GLY 209.A N GLU 205.A O no hydrogen 2.916 N/A THR 210.A N GLN 206.A O no hydrogen 2.929 N/A THR 210.A OG1 GLN 206.A O no hydrogen 2.921 N/A ALA 211.A N LEU 207.A O no hydrogen 2.924 N/A VAL 212.A N GLY 208.A O no hydrogen 2.906 N/A PHE 213.A N GLY 209.A O no hydrogen 3.005 N/A LEU 214.A N THR 210.A O no hydrogen 3.033 N/A ALA 215.A N ALA 211.A O no hydrogen 2.947 N/A SER 216.A N PHE 213.A O no hydrogen 3.010 N/A SER 216.A OG PHE 213.A O no hydrogen 2.622 N/A ALA 219.A N SER 216.A O no hydrogen 3.195 N/A ALA 220.A N ASP 217.A O no hydrogen 3.006 N/A ILE 222.A N ALA 219.A O no hydrogen 3.036 N/A GLY 224.A N ALA 180.A O no hydrogen 2.669 N/A THR 225.A N ASN 181.A OD1 no hydrogen 3.153 N/A VAL 227.A N ALA 182.A O no hydrogen 2.931 N/A VAL 229.A N CYS 184.A O no hydrogen 3.091 N/A GLY 232.A N ASP 230.A OD1 no hydrogen 3.047 N/A TRP 233.A N ASP 230.A O no hydrogen 3.088 N/A THR 234.A N ASP 230.A OD2 no hydrogen 3.227 N/A THR 234.A OG1 ASP 230.A OD2 no hydrogen 2.807 N/A ALA 235.A N GLY 232.A O no hydrogen 3.033 N/A ARG 236.A NH2 SER 193.A O no hydrogen 3.368 N/A