Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1ddk_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 1.A N GLU 1.A OE2 no hydrogen 2.569 N/A LYS 7.A N THR 19.A O no hydrogen 2.939 N/A GLU 9.A N VAL 17.A O no hydrogen 2.855 N/A LEU 11.A N VAL 15.A O no hydrogen 2.641 N/A ASP 12.A N VAL 15.A O no hydrogen 3.146 N/A VAL 15.A N ASP 12.A O no hydrogen 2.808 N/A TYR 16.A N VAL 36.A O no hydrogen 2.687 N/A VAL 17.A N GLU 9.A O no hydrogen 2.716 N/A HIS 18.A N GLY 34.A O no hydrogen 3.073 N/A HIS 18.A NE2 ASP 47.A O no hydrogen 3.188 N/A THR 19.A N LYS 7.A O no hydrogen 2.832 N/A SER 20.A N LYS 32.A O no hydrogen 3.229 N/A GLU 23.A N GLU 22.A OE2 no hydrogen 2.979 N/A VAL 30.A N GLU 22.A O no hydrogen 3.144 N/A LYS 32.A N SER 20.A O no hydrogen 2.870 N/A LYS 32.A NZ ASP 47.A OD2 no hydrogen 2.967 N/A LYS 32.A NZ ASP 80.A O no hydrogen 2.892 N/A LYS 32.A NZ ASP 80.A OD2 no hydrogen 3.254 N/A LYS 32.A NZ SER 81.A OG no hydrogen 3.023 N/A HIS 33.A N SER 195.A O no hydrogen 3.129 N/A GLY 34.A N HIS 18.A O no hydrogen 2.789 N/A LEU 35.A N ILE 46.A O no hydrogen 2.979 N/A VAL 36.A N TYR 16.A O no hydrogen 2.931 N/A VAL 37.A N TYR 44.A O no hydrogen 3.110 N/A LEU 38.A N GLY 14.A O no hydrogen 2.670 N/A VAL 39.A N GLU 42.A O no hydrogen 2.814 N/A ALA 43.A N LYS 68.A O no hydrogen 2.937 N/A TYR 44.A N VAL 37.A O no hydrogen 2.909 N/A LEU 45.A N GLY 71.A O no hydrogen 2.706 N/A ILE 46.A N LEU 35.A O no hydrogen 2.680 N/A ASP 47.A N ILE 73.A O no hydrogen 2.801 N/A THR 48.A N SER 81.A O no hydrogen 3.363 N/A THR 48.A OG1 PRO 49.A O no hydrogen 3.386 N/A THR 48.A OG1 SER 81.A O no hydrogen 3.229 N/A ASP 54.A N THR 51.A OG1 no hydrogen 3.364 N/A THR 55.A N THR 51.A O no hydrogen 2.981 N/A THR 55.A OG1 THR 51.A O no hydrogen 2.746 N/A GLU 56.A N ALA 52.A O no hydrogen 2.362 N/A LYS 57.A N LYS 53.A O no hydrogen 2.906 N/A LEU 58.A N ASP 54.A O no hydrogen 2.949 N/A VAL 59.A N THR 55.A O no hydrogen 3.183 N/A THR 60.A N GLU 56.A O no hydrogen 3.110 N/A THR 60.A OG1 GLU 56.A O no hydrogen 3.267 N/A THR 60.A OG1 LYS 57.A O no hydrogen 3.059 N/A TRP 61.A N LYS 57.A O no hydrogen 2.904 N/A PHE 62.A N LEU 58.A O no hydrogen 3.318 N/A PHE 62.A N VAL 59.A O no hydrogen 3.002 N/A VAL 63.A N VAL 59.A O no hydrogen 2.874 N/A GLU 64.A N THR 60.A O no hydrogen 2.666 N/A ARG 65.A NE TRP 61.A O no hydrogen 3.346 N/A GLY 66.A N VAL 63.A O no hydrogen 3.124 N/A TYR 67.A N PHE 62.A O no hydrogen 3.145 N/A LYS 68.A N ALA 41.A O no hydrogen 3.024 N/A LYS 68.A NZ GLY 66.A O no hydrogen 3.353 N/A LYS 70.A N ALA 43.A O no hydrogen 2.742 N/A LYS 70.A NZ GLU 42.A OE1 no hydrogen 3.566 N/A SER 72.A N PRO 94.A O no hydrogen 3.054 N/A ILE 73.A N LEU 45.A O no hydrogen 2.759 N/A SER 74.A N TYR 96.A O no hydrogen 3.147 N/A SER 74.A OG SER 81.A O no hydrogen 2.795 N/A SER 75.A N ASP 47.A OD1 no hydrogen 2.512 N/A SER 75.A OG ASP 47.A OD2 no hydrogen 3.182 N/A SER 75.A OG HIS 76.A ND1 no hydrogen 3.306 N/A SER 75.A OG SER 81.A OG no hydrogen 3.282 N/A HIS 76.A ND1 SER 75.A OG no hydrogen 3.306 N/A PHE 77.A N ASP 141.A OD1 no hydrogen 2.890 N/A HIS 78.A ND1 HIS 76.A NE2 no hydrogen 2.707 N/A HIS 78.A NE2 ASP 169.A OD2 no hydrogen 2.576 N/A SER 81.A N HIS 78.A O no hydrogen 3.312 N/A SER 81.A OG ASP 47.A OD2 no hydrogen 2.162 N/A SER 81.A OG SER 75.A OG no hydrogen 3.282 N/A THR 82.A N SER 79.A O no hydrogen 3.294 N/A THR 82.A OG1 PHE 77.A O no hydrogen 2.986 N/A THR 82.A OG1 HIS 78.A O no hydrogen 2.726 N/A GLY 83.A N SER 79.A O no hydrogen 3.372 N/A GLY 84.A N THR 48.A OG1 no hydrogen 3.319 N/A ILE 85.A N THR 82.A O no hydrogen 3.023 N/A LEU 88.A N GLY 84.A O no hydrogen 3.063 N/A ASN 89.A N ILE 85.A O no hydrogen 2.764 N/A ASN 89.A ND2 THR 95.A OG1 no hydrogen 2.976 N/A SER 90.A N GLU 86.A O no hydrogen 3.405 N/A SER 90.A N TRP 87.A O no hydrogen 3.264 N/A SER 90.A OG TRP 87.A O no hydrogen 2.627 N/A ARG 91.A N TRP 87.A O no hydrogen 3.322 N/A ARG 91.A N LEU 88.A O no hydrogen 3.155 N/A SER 92.A N ASN 89.A O no hydrogen 2.904 N/A ILE 93.A N LEU 88.A O no hydrogen 3.194 N/A THR 95.A N THR 114.A OG1 no hydrogen 3.396 N/A THR 95.A OG1 THR 114.A OG1 no hydrogen 3.189 N/A TYR 96.A N SER 72.A O no hydrogen 2.753 N/A ALA 97.A N ASN 115.A O no hydrogen 2.727 N/A GLU 99.A N PHE 117.A O no hydrogen 2.919 N/A LEU 100.A N SER 98.A OG no hydrogen 3.164 N/A THR 101.A OG1 SER 98.A O no hydrogen 3.552 N/A ASN 102.A N SER 98.A O no hydrogen 2.867 N/A ASN 102.A ND2 ALA 113.A O no hydrogen 3.286 N/A ASN 102.A ND2 SER 116.A OG no hydrogen 3.386 N/A LEU 104.A N LEU 100.A O no hydrogen 3.026 N/A LEU 105.A N THR 101.A O no hydrogen 3.161 N/A LYS 106.A N ASN 102.A O no hydrogen 3.326 N/A LYS 107.A N GLU 103.A O no hydrogen 3.004 N/A LYS 107.A NZ GLU 103.A OE2 no hydrogen 3.269 N/A ASP 108.A N LEU 104.A O no hydrogen 3.162 N/A ASP 108.A N LEU 105.A O no hydrogen 2.647 N/A GLY 109.A N LYS 106.A O no hydrogen 2.786 N/A LYS 110.A N LEU 105.A O no hydrogen 3.279 N/A ALA 113.A N ASN 102.A OD1 no hydrogen 2.939 N/A THR 114.A N THR 95.A OG1 no hydrogen 2.898 N/A THR 114.A OG1 THR 95.A O no hydrogen 3.441 N/A THR 114.A OG1 THR 95.A OG1 no hydrogen 3.189 N/A ASN 115.A ND2 THR 95.A O no hydrogen 3.153 N/A TYR 122.A N VAL 131.A O no hydrogen 3.119 N/A LEU 124.A N ILE 129.A O no hydrogen 2.735 N/A VAL 125.A N ILE 129.A O no hydrogen 3.462 N/A LYS 128.A N VAL 125.A O no hydrogen 3.196 N/A ILE 129.A N VAL 125.A O no hydrogen 3.083 N/A GLU 130.A N TRP 146.A O no hydrogen 2.866 N/A VAL 131.A N TYR 122.A O no hydrogen 2.808 N/A PHE 132.A N VAL 144.A O no hydrogen 2.861 N/A TYR 133.A N VAL 120.A O no hydrogen 2.978 N/A TYR 133.A OH PRO 140.A O no hydrogen 3.272 N/A GLY 137.A N THR 139.A O no hydrogen 2.850 N/A HIS 138.A N ASN 142.A OD1 no hydrogen 3.078 N/A THR 139.A OG1 ASP 141.A OD2 no hydrogen 2.745 N/A ASP 141.A N THR 139.A OG1 no hydrogen 3.401 N/A ASN 142.A N THR 139.A OG1 no hydrogen 3.134 N/A VAL 143.A N SER 75.A O no hydrogen 2.703 N/A VAL 144.A N PHE 132.A O no hydrogen 2.947 N/A VAL 145.A N PHE 154.A O no hydrogen 2.778 N/A TRP 146.A N GLU 130.A O no hydrogen 2.593 N/A LEU 147.A N ILE 152.A O no hydrogen 2.880 N/A ARG 150.A N LEU 147.A O no hydrogen 3.206 N/A LYS 151.A N LEU 147.A O no hydrogen 2.902 N/A LYS 151.A NZ PRO 148.A O no hydrogen 2.906 N/A LEU 153.A N LEU 191.A O no hydrogen 2.864 N/A PHE 154.A N VAL 145.A O no hydrogen 2.745 N/A GLY 155.A N VAL 193.A O no hydrogen 3.285 N/A CYS 157.A SG ASP 80.A OD2 no hydrogen 2.638 N/A CYS 157.A SG HIS 196.A NE2 no hydrogen 2.914 N/A PHE 158.A N GLY 155.A O no hydrogen 2.923 N/A ILE 159.A N GLY 155.A O no hydrogen 3.210 N/A LYS 160.A N THR 208.A OG1 no hydrogen 2.901 N/A LYS 160.A NZ LEU 164.A O no hydrogen 3.515 N/A GLY 163.A N LYS 160.A O no hydrogen 3.072 N/A GLY 168.A N ASN 166.A OD1 no hydrogen 2.945 N/A ALA 170.A N LEU 167.A O no hydrogen 3.125 N/A ALA 174.A N ASN 171.A O no hydrogen 2.664 N/A ALA 174.A N ASN 171.A OD1 no hydrogen 3.057 N/A TRP 175.A N ASN 171.A O no hydrogen 3.194 N/A SER 178.A N ALA 174.A O no hydrogen 2.975 N/A SER 178.A OG PRO 134.A O no hydrogen 3.556 N/A SER 178.A OG PRO 136.A O no hydrogen 2.888 N/A SER 178.A OG ALA 174.A O no hydrogen 3.151 N/A ALA 179.A N TRP 175.A O no hydrogen 2.738 N/A LYS 180.A N PRO 176.A O no hydrogen 2.978 N/A LEU 181.A N LYS 177.A O no hydrogen 2.985 N/A LEU 182.A N SER 178.A O no hydrogen 2.759 N/A LYS 183.A N ALA 179.A O no hydrogen 3.170 N/A SER 184.A N LYS 180.A O no hydrogen 3.268 N/A SER 184.A N LEU 181.A O no hydrogen 3.176 N/A SER 184.A OG LYS 180.A O no hydrogen 2.631 N/A SER 184.A OG LEU 181.A O no hydrogen 3.376 N/A LYS 185.A N LEU 181.A O no hydrogen 3.155 N/A TYR 186.A N LEU 182.A O no hydrogen 3.260 N/A TYR 186.A OH GLU 130.A OE2 no hydrogen 2.530 N/A LYS 188.A NZ LYS 185.A O no hydrogen 2.717 N/A LYS 190.A N LYS 151.A O no hydrogen 2.927 N/A LEU 191.A N LYS 151.A O no hydrogen 3.046 N/A VAL 193.A N LEU 153.A O no hydrogen 2.717 N/A HIS 196.A ND1 PRO 31.A O no hydrogen 3.044 N/A SER 197.A OG HIS 196.A O no hydrogen 2.470 N/A GLY 200.A N VAL 192.A O no hydrogen 2.905 N/A SER 203.A N ASP 201.A OD2 no hydrogen 3.362 N/A SER 203.A OG ASP 201.A OD2 no hydrogen 3.500 N/A LEU 204.A N ASP 201.A O no hydrogen 2.737 N/A LEU 205.A N ALA 202.A O no hydrogen 3.073 N/A LEU 207.A N SER 203.A O no hydrogen 2.941 N/A THR 208.A N LEU 204.A O no hydrogen 3.018 N/A THR 208.A OG1 LEU 204.A O no hydrogen 3.061 N/A LEU 209.A N LEU 205.A O no hydrogen 3.208 N/A GLU 210.A N LYS 206.A O no hydrogen 3.031 N/A GLN 211.A N LEU 207.A O no hydrogen 2.780 N/A ALA 212.A N THR 208.A O no hydrogen 2.734 N/A VAL 213.A N LEU 209.A O no hydrogen 3.009 N/A LYS 214.A N GLU 210.A O no hydrogen 2.925 N/A GLY 215.A N GLN 211.A O no hydrogen 3.111 N/A LEU 216.A N ALA 212.A O no hydrogen 2.875 N/A ASN 217.A N VAL 213.A O no hydrogen 2.879 N/A GLU 218.A N LYS 214.A O no hydrogen 2.693 N/A SER 219.A N LEU 216.A O no hydrogen 3.423 N/A SER 219.A OG GLY 215.A O no hydrogen 3.501 N/A SER 219.A OG LEU 216.A O no hydrogen 2.667 N/A LYS 220.A N ASN 217.A O no hydrogen 2.904 N/A