Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7ldg_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ALA 5.A N GLN 1.A O no hydrogen 2.899 N/A LYS 6.A N LEU 2.A O no hydrogen 2.973 N/A GLN 7.A N ASN 3.A O no hydrogen 2.884 N/A GLN 8.A N GLU 4.A O no hydrogen 3.337 N/A LEU 9.A N ALA 5.A O no hydrogen 3.074 N/A LEU 10.A N LYS 6.A O no hydrogen 3.104 N/A GLN 11.A N GLN 7.A O no hydrogen 3.069 N/A GLN 11.A NE2 GLN 11.A O no hydrogen 3.284 N/A GLN 12.A N GLN 8.A O no hydrogen 2.800 N/A ALA 13.A N LEU 9.A O no hydrogen 3.104 N/A GLU 14.A N LEU 10.A O no hydrogen 3.160 N/A TYR 15.A N GLN 11.A O no hydrogen 3.427 N/A CYS 16.A N GLN 12.A O no hydrogen 3.021 N/A THR 17.A N ALA 13.A O no hydrogen 2.916 N/A THR 17.A OG1 ALA 13.A O no hydrogen 3.461 N/A THR 17.A OG1 GLU 14.A O no hydrogen 3.261 N/A GLU 18.A N GLU 14.A O no hydrogen 3.061 N/A ALA 20.A N THR 17.A O no hydrogen 2.760 N/A ALA 21.A N GLU 18.A O no hydrogen 2.954 N/A CYS 23.A N GLY 19.A O no hydrogen 3.048 N/A THR 24.A N ALA 20.A O no hydrogen 3.093 N/A THR 24.A OG1 ALA 20.A O no hydrogen 2.278 N/A LEU 25.A N ALA 21.A O no hydrogen 3.205 N/A LEU 26.A N ALA 22.A O no hydrogen 3.057 N/A TRP 27.A N CYS 23.A O no hydrogen 2.698 N/A GLY 28.A N THR 24.A O no hydrogen 2.756 N/A VAL 29.A N LEU 25.A O no hydrogen 3.167 N/A SER 30.A N LEU 26.A O no hydrogen 2.896 N/A SER 30.A N TRP 27.A O no hydrogen 3.333 N/A SER 30.A OG LEU 26.A O no hydrogen 3.372 N/A SER 30.A OG TRP 27.A O no hydrogen 2.787 N/A SER 31.A OG GLY 28.A O no hydrogen 3.360 N/A SER 32.A N VAL 29.A O no hydrogen 3.150 N/A VAL 35.A N SER 32.A OG no hydrogen 3.375 N/A VAL 36.A N SER 32.A O no hydrogen 3.018 N/A LYS 37.A N GLU 33.A O no hydrogen 2.956 N/A LYS 37.A NZ GLU 33.A OE2 no hydrogen 3.505 N/A ALA 38.A N GLU 34.A O no hydrogen 2.973 N/A ILE 39.A N VAL 35.A O no hydrogen 2.824 N/A LEU 40.A N VAL 36.A O no hydrogen 2.916 N/A GLY 41.A N LYS 37.A O no hydrogen 3.217 N/A GLY 41.A N ALA 38.A O no hydrogen 3.110 N/A LYS 47.A N ASP 43.A O no hydrogen 3.192 N/A PHE 48.A N LYS 44.A O no hydrogen 3.051 N/A PHE 49.A N ALA 45.A O no hydrogen 2.975 N/A SER 50.A N LEU 46.A O no hydrogen 2.961 N/A ILE 51.A N LYS 47.A O no hydrogen 3.062 N/A THR 52.A N PHE 48.A O no hydrogen 2.776 N/A THR 52.A OG1 PHE 48.A O no hydrogen 2.851 N/A GLY 53.A N PHE 49.A O no hydrogen 3.247 N/A GLN 54.A N SER 50.A O no hydrogen 3.358 N/A THR 55.A N ILE 51.A O no hydrogen 3.139 N/A THR 55.A OG1 ILE 51.A O no hydrogen 2.759 N/A SER 57.A N GLN 54.A O no hydrogen 2.710 N/A PHE 58.A N THR 55.A O no hydrogen 2.794 N/A LYS 60.A N GLU 56.A O no hydrogen 2.994 N/A SER 61.A N PHE 58.A O no hydrogen 3.074 N/A SER 61.A OG PHE 58.A O no hydrogen 2.447 N/A LEU 62.A N VAL 59.A O no hydrogen 3.220 N/A GLU 67.A N ASP 64.A OD1 no hydrogen 2.815 N/A SER 68.A N ASP 64.A O no hydrogen 2.980 N/A SER 68.A OG ASP 64.A O no hydrogen 3.188 N/A SER 68.A OG SER 65.A O no hydrogen 3.461 N/A GLN 69.A N SER 65.A O no hydrogen 3.323 N/A PHE 70.A N ASP 66.A O no hydrogen 2.968 N/A VAL 71.A N GLU 67.A O no hydrogen 3.049 N/A PHE 72.A N SER 68.A O no hydrogen 2.953 N/A ALA 73.A N GLN 69.A O no hydrogen 2.992 N/A LEU 74.A N PHE 70.A O no hydrogen 3.084 N/A ALA 75.A N VAL 71.A O no hydrogen 2.868 N/A GLY 76.A N PHE 72.A O no hydrogen 2.727 N/A ILE 77.A N ALA 73.A O no hydrogen 2.839 N/A VAL 78.A N LEU 74.A O no hydrogen 3.186 N/A THR 79.A N ALA 75.A O no hydrogen 3.150 N/A THR 79.A OG1 ALA 75.A O no hydrogen 2.636 N/A THR 79.A OG1 LEU 120.A O no hydrogen 3.099 N/A ASN 80.A N GLY 76.A O no hydrogen 3.027 N/A ASN 80.A ND2 SER 30.A OG no hydrogen 2.935 N/A VAL 81.A N ILE 77.A O no hydrogen 2.836 N/A ALA 82.A N VAL 78.A O no hydrogen 2.929 N/A ALA 83.A N THR 79.A O no hydrogen 2.963 N/A ALA 83.A N ASN 80.A O no hydrogen 3.237 N/A ILE 84.A N VAL 81.A O no hydrogen 3.014 N/A ARG 88.A N ILE 84.A O no hydrogen 2.939 N/A ARG 88.A NE ALA 82.A O no hydrogen 2.828 N/A GLU 89.A N ALA 85.A O no hydrogen 3.028 N/A PHE 90.A N CYS 86.A O no hydrogen 2.909 N/A LEU 91.A N GLY 87.A O no hydrogen 2.943 N/A VAL 92.A N ARG 88.A O no hydrogen 3.195 N/A ASN 93.A N GLU 89.A O no hydrogen 3.239 N/A ASN 93.A ND2 GLU 89.A OE2 no hydrogen 2.484 N/A SER 94.A N PHE 90.A O no hydrogen 2.835 N/A SER 95.A N LEU 91.A O no hydrogen 2.889 N/A ARG 96.A NE VAL 92.A O no hydrogen 3.108 N/A LEU 99.A N SER 95.A O no hydrogen 3.137 N/A ASP 100.A N ARG 96.A O no hydrogen 2.877 N/A THR 101.A N VAL 97.A O no hydrogen 2.901 N/A THR 101.A OG1 VAL 97.A O no hydrogen 3.183 N/A ILE 102.A N LEU 98.A O no hydrogen 2.902 N/A LEU 103.A N LEU 99.A O no hydrogen 3.047 N/A GLN 104.A N ASP 100.A O no hydrogen 2.747 N/A GLN 104.A NE2 GLU 56.A OE2 no hydrogen 3.313 N/A GLN 104.A NE2 ASP 108.A OD2 no hydrogen 3.470 N/A LEU 105.A N THR 101.A O no hydrogen 2.726 N/A LEU 106.A N ILE 102.A O no hydrogen 3.052 N/A GLY 107.A N GLN 104.A O no hydrogen 2.870 N/A ASP 108.A N GLN 104.A O no hydrogen 3.170 N/A ASP 108.A N LEU 105.A O no hydrogen 3.146 N/A LEU 109.A N LEU 105.A O no hydrogen 3.280 N/A LYS 110.A N GLN 113.A OE1 no hydrogen 2.634 N/A GLY 112.A N ASP 152.A OD2 no hydrogen 2.849 N/A GLN 113.A N LYS 110.A O no hydrogen 3.151 N/A LYS 116.A NZ GLU 156.A OE1 no hydrogen 3.329 N/A LYS 116.A NZ GLU 156.A OE2 no hydrogen 3.523 N/A LYS 118.A N CYS 114.A O no hydrogen 3.020 N/A LYS 118.A NZ LYS 110.A O no hydrogen 2.993 N/A LYS 118.A NZ ASP 152.A OD2 no hydrogen 2.964 N/A VAL 119.A N THR 115.A O no hydrogen 3.173 N/A LEU 120.A N LYS 116.A O no hydrogen 3.138 N/A TYR 124.A N LEU 121.A O no hydrogen 2.994 N/A ASN 125.A ND2 THR 79.A O no hydrogen 2.918 N/A VAL 126.A N SER 122.A O no hydrogen 2.808 N/A SER 127.A N LEU 123.A O no hydrogen 2.863 N/A SER 127.A OG TYR 124.A O no hydrogen 2.788 N/A SER 127.A OG SER 167.A OG no hydrogen 2.467 N/A ILE 128.A N ASN 125.A O no hydrogen 3.068 N/A ASN 129.A N VAL 126.A O no hydrogen 3.022 N/A ASN 129.A ND2 GLU 89.A OE1 no hydrogen 2.887 N/A LYS 131.A NZ GLU 89.A OE2 no hydrogen 2.961 N/A LYS 131.A NZ ASN 93.A OD1 no hydrogen 3.377 N/A GLY 132.A N ASN 129.A OD1 no hydrogen 2.621 N/A LEU 133.A N ASN 129.A O no hydrogen 2.838 N/A LYS 134.A N LEU 130.A O no hydrogen 3.189 N/A TYR 135.A N LYS 131.A O no hydrogen 2.951 N/A TYR 135.A OH ASP 100.A OD1 no hydrogen 2.658 N/A TYR 135.A OH ASP 100.A OD2 no hydrogen 2.866 N/A ILE 136.A N GLY 132.A O no hydrogen 3.065 N/A SER 137.A N LEU 133.A O no hydrogen 2.951 N/A SER 137.A OG LEU 133.A O no hydrogen 2.777 N/A SER 137.A OG LYS 134.A O no hydrogen 3.564 N/A GLU 138.A N LYS 134.A O no hydrogen 2.942 N/A SER 139.A N ILE 136.A O no hydrogen 2.966 N/A SER 139.A OG TYR 135.A O no hydrogen 3.451 N/A PHE 142.A N SER 139.A O no hydrogen 3.124 N/A LEU 145.A N GLY 141.A O no hydrogen 3.001 N/A LEU 146.A N PHE 142.A O no hydrogen 3.244 N/A TRP 147.A N ILE 143.A O no hydrogen 3.361 N/A TRP 147.A NE1 SER 185.A O no hydrogen 2.856 N/A TRP 148.A N PRO 144.A O no hydrogen 2.953 N/A LEU 149.A N LEU 145.A O no hydrogen 2.843 N/A LEU 150.A N LEU 146.A O no hydrogen 2.921 N/A SER 151.A N TRP 148.A O no hydrogen 3.336 N/A SER 151.A OG TRP 148.A O no hydrogen 3.105 N/A ASP 152.A N LEU 149.A O no hydrogen 3.070 N/A ASP 154.A N ASP 152.A OD1 no hydrogen 2.832 N/A GLU 156.A N ASP 154.A OD1 no hydrogen 2.760 N/A VAL 157.A N ASP 154.A OD1 no hydrogen 3.204 N/A CYS 158.A N ASP 154.A O no hydrogen 3.254 N/A CYS 158.A SG ASP 152.A O no hydrogen 3.069 N/A CYS 158.A SG ASP 154.A O no hydrogen 3.257 N/A LEU 159.A N ALA 155.A O no hydrogen 2.814 N/A HIS 160.A N GLU 156.A O no hydrogen 3.132 N/A VAL 161.A N VAL 157.A O no hydrogen 2.969 N/A LEU 162.A N CYS 158.A O no hydrogen 2.999 N/A ARG 163.A N LEU 159.A O no hydrogen 2.963 N/A LEU 164.A N HIS 160.A O no hydrogen 3.111 N/A VAL 165.A N VAL 161.A O no hydrogen 2.798 N/A GLN 166.A N LEU 162.A O no hydrogen 2.719 N/A SER 167.A N ARG 163.A O no hydrogen 3.012 N/A SER 167.A OG SER 127.A OG no hydrogen 2.467 N/A VAL 168.A N LEU 164.A O no hydrogen 3.087 N/A VAL 169.A N VAL 165.A O no hydrogen 2.999 N/A GLU 171.A N VAL 168.A O no hydrogen 3.280 N/A PHE 175.A N PRO 172.A O no hydrogen 3.210 N/A SER 178.A OG SER 180.A OG no hydrogen 2.855 N/A SER 180.A OG SER 178.A OG no hydrogen 2.855 N/A GLU 181.A N SER 178.A OG no hydrogen 3.358 N/A PHE 182.A N SER 178.A O no hydrogen 2.960 N/A ARG 183.A N ALA 179.A O no hydrogen 3.008 N/A SER 184.A N SER 180.A O no hydrogen 3.206 N/A SER 184.A OG SER 180.A O no hydrogen 3.486 N/A SER 185.A N GLU 181.A O no hydrogen 3.223 N/A SER 185.A N PHE 182.A O no hydrogen 3.088 N/A SER 185.A OG PHE 182.A O no hydrogen 2.531 N/A LEU 186.A N ARG 183.A O no hydrogen 3.121 N/A LEU 188.A N LEU 186.A O no hydrogen 2.664 N/A GLN 189.A N GLN 189.A OE1 no hydrogen 2.957 N/A ILE 191.A N PRO 187.A O no hydrogen 2.948 N/A LEU 192.A N LEU 188.A O no hydrogen 2.815 N/A ALA 193.A N GLN 189.A O no hydrogen 2.944 N/A SER 194.A OG LEU 192.A O no hydrogen 2.567 N/A LYS 195.A N ALA 193.A O no hydrogen 3.309 N/A ASN 198.A N SER 196.A OG no hydrogen 3.350 N/A LEU 201.A N ASN 198.A OD1 no hydrogen 3.396 N/A GLN 202.A N ASN 198.A O no hydrogen 2.848 N/A THR 203.A N PRO 199.A O no hydrogen 3.032 N/A THR 203.A OG1 PRO 199.A O no hydrogen 3.077 N/A THR 203.A OG1 ARG 200.A O no hydrogen 2.733 N/A ALA 204.A N ARG 200.A O no hydrogen 2.973 N/A ALA 205.A N LEU 201.A O no hydrogen 3.016 N/A GLN 206.A N GLN 202.A O no hydrogen 2.939 N/A GLU 207.A N THR 203.A O no hydrogen 2.853 N/A LEU 208.A N ALA 204.A O no hydrogen 2.929 N/A LEU 209.A N ALA 205.A O no hydrogen 2.812 N/A GLU 210.A N GLN 206.A O no hydrogen 3.204 N/A ASP 211.A N GLU 207.A O no hydrogen 3.207 N/A LEU 212.A N LEU 208.A O no hydrogen 3.196 N/A ARG 213.A N LEU 209.A O no hydrogen 3.136 N/A THR 214.A N GLU 210.A O no hydrogen 3.313 N/A THR 214.A OG1 GLU 210.A O no hydrogen 3.273 N/A THR 214.A OG1 ASP 211.A O no hydrogen 3.245 N/A LEU 215.A N LEU 212.A O no hydrogen 3.439 N/A