Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1dkr_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 1.A ND2 ASN 1.A O no hydrogen 2.512 N/A LYS 3.A N ASP 50.A O no hydrogen 3.039 N/A PHE 5.A N TYR 52.A O no hydrogen 2.873 N/A SER 6.A OG LEU 7.A O no hydrogen 3.152 N/A ASN 8.A N GLU 67.A OE2 no hydrogen 2.875 N/A ASN 8.A ND2 GLU 67.A OE1 no hydrogen 3.034 N/A ASN 8.A ND2 GLU 67.A OE2 no hydrogen 3.555 N/A SER 9.A N GLN 55.A OE1 no hydrogen 3.073 N/A SER 9.A OG GLN 55.A OE1 no hydrogen 2.661 N/A ASN 10.A ND2 ASN 258.A O no hydrogen 3.026 N/A ASN 10.A ND2 SER 259.A O no hydrogen 3.248 N/A LEU 13.A N ASN 10.A OD1 no hydrogen 3.368 N/A ALA 14.A N ASN 10.A O no hydrogen 3.203 N/A LYS 15.A N PRO 11.A O no hydrogen 2.981 N/A LYS 15.A NZ ASP 19.A OD1 no hydrogen 3.141 N/A LYS 15.A NZ ASP 19.A OD2 no hydrogen 2.978 N/A GLU 16.A N GLU 12.A O no hydrogen 2.991 N/A ILE 17.A N LEU 13.A O no hydrogen 2.943 N/A ALA 18.A N ALA 14.A O no hydrogen 2.919 N/A ASP 19.A N LYS 15.A O no hydrogen 2.880 N/A ILE 20.A N GLU 16.A O no hydrogen 3.088 N/A VAL 21.A N ILE 17.A O no hydrogen 3.006 N/A GLY 22.A N ALA 18.A O no hydrogen 2.776 N/A VAL 23.A N ALA 18.A O no hydrogen 3.042 N/A GLY 26.A N ILE 4.A O no hydrogen 2.635 N/A LYS 27.A N GLU 44.A OE2 no hydrogen 2.755 N/A CYS 28.A SG SER 6.A O no hydrogen 4.045 N/A SER 29.A N ASN 41.A O no hydrogen 2.706 N/A THR 31.A N GLN 39.A O no hydrogen 2.934 N/A ARG 32.A NH1 GLU 63.A OE1 no hydrogen 2.983 N/A ARG 32.A NH2 GLU 63.A OE2 no hydrogen 3.155 N/A PHE 33.A N GLU 37.A O no hydrogen 2.802 N/A GLY 36.A N PHE 33.A O no hydrogen 3.149 N/A GLU 37.A N ASP 35.A OD1 no hydrogen 3.189 N/A GLN 39.A N THR 31.A O no hydrogen 2.702 N/A ASN 41.A N SER 29.A O no hydrogen 2.947 N/A ASN 41.A ND2 ILE 40.A O no hydrogen 2.604 N/A GLU 43.A N LYS 27.A O no hydrogen 2.669 N/A GLY 48.A N SER 79.A O no hydrogen 3.007 N/A CYS 49.A N ILE 46.A O no hydrogen 2.863 N/A ASP 50.A N ASN 1.A O no hydrogen 3.165 N/A CYS 51.A N THR 82.A O no hydrogen 2.930 N/A CYS 51.A SG CYS 49.A O no hydrogen 4.011 N/A TYR 52.A N LYS 3.A O no hydrogen 2.857 N/A ILE 53.A N ASN 84.A O no hydrogen 2.936 N/A ILE 54.A N PHE 5.A O no hydrogen 2.935 N/A GLN 55.A N VAL 86.A O no hydrogen 3.090 N/A GLN 55.A NE2 HIS 64.A O no hydrogen 2.937 N/A GLN 55.A NE2 GLU 67.A OE2 no hydrogen 2.973 N/A SER 56.A N SER 9.A OG no hydrogen 2.809 N/A SER 56.A OG SER 259.A O no hydrogen 2.706 N/A THR 57.A N TYR 89.A O no hydrogen 2.919 N/A THR 57.A OG1 TYR 89.A O no hydrogen 3.171 N/A GLU 63.A N PRO 60.A O no hydrogen 3.182 N/A HIS 64.A N PRO 60.A O no hydrogen 3.118 N/A ILE 65.A N VAL 61.A O no hydrogen 2.749 N/A MET 66.A N ASN 62.A O no hydrogen 3.216 N/A GLU 67.A N GLU 63.A O no hydrogen 2.995 N/A LEU 68.A N HIS 64.A O no hydrogen 3.245 N/A LEU 69.A N ILE 65.A O no hydrogen 3.008 N/A ILE 70.A N MET 66.A O no hydrogen 2.862 N/A MET 71.A N GLU 67.A O no hydrogen 3.009 N/A VAL 72.A N LEU 68.A O no hydrogen 3.083 N/A ASP 73.A N LEU 69.A O no hydrogen 3.102 N/A ALA 74.A N ILE 70.A O no hydrogen 3.089 N/A LEU 75.A N MET 71.A O no hydrogen 3.056 N/A LYS 76.A N VAL 72.A O no hydrogen 2.876 N/A ARG 77.A N ASP 73.A O no hydrogen 2.929 N/A ARG 77.A NE ASP 73.A OD1 no hydrogen 3.042 N/A ARG 77.A NE ASP 73.A OD2 no hydrogen 2.989 N/A ARG 77.A NH2 ASP 73.A OD1 no hydrogen 3.106 N/A ALA 78.A N LEU 75.A O no hydrogen 3.078 N/A SER 79.A N LYS 76.A O no hydrogen 3.127 N/A ALA 80.A N LEU 75.A O no hydrogen 3.142 N/A LYS 81.A N CYS 49.A O no hydrogen 2.681 N/A THR 82.A N CYS 49.A O no hydrogen 3.371 N/A THR 82.A OG1 ASP 50.A OD1 no hydrogen 2.834 N/A ILE 83.A N THR 118.A OG1 no hydrogen 2.781 N/A ASN 84.A N CYS 51.A O no hydrogen 2.832 N/A ASN 84.A ND2 CYS 51.A O no hydrogen 3.124 N/A ASN 84.A ND2 THR 82.A OG1 no hydrogen 2.853 N/A ILE 85.A N ARG 119.A O no hydrogen 2.786 N/A VAL 86.A N ILE 53.A O no hydrogen 2.818 N/A ILE 87.A N ILE 121.A O no hydrogen 2.863 N/A TYR 89.A N SER 56.A OG no hydrogen 2.979 N/A TYR 90.A OH ALA 105.A O no hydrogen 2.798 N/A GLY 91.A N THR 57.A OG1 no hydrogen 2.745 N/A TYR 92.A OH ASN 62.A OD1 no hydrogen 2.716 N/A ARG 94.A NH2 ASP 209.A OD2 no hydrogen 2.766 N/A GLN 95.A N TYR 92.A O no hydrogen 2.990 N/A ALA 105.A N GLN 95.A O no hydrogen 2.961 N/A LYS 106.A N ILE 103.A O no hydrogen 2.914 N/A LEU 107.A N ILE 103.A O no hydrogen 3.091 N/A PHE 108.A N THR 104.A O no hydrogen 3.004 N/A ALA 109.A N ALA 105.A O no hydrogen 3.480 N/A ASN 110.A N LYS 106.A O no hydrogen 3.016 N/A LEU 111.A N LEU 107.A O no hydrogen 2.835 N/A LEU 112.A N PHE 108.A O no hydrogen 2.826 N/A GLU 113.A N ALA 109.A O no hydrogen 3.141 N/A THR 114.A N ASN 110.A O no hydrogen 3.005 N/A THR 114.A OG1 ASN 110.A O no hydrogen 2.739 N/A ALA 115.A N LEU 111.A O no hydrogen 2.905 N/A GLY 116.A N GLU 113.A O no hydrogen 3.054 N/A ALA 117.A N LEU 112.A O no hydrogen 3.227 N/A THR 118.A N ILE 83.A O no hydrogen 2.616 N/A VAL 120.A N PRO 137.A O no hydrogen 3.060 N/A ILE 121.A N ILE 85.A O no hydrogen 2.820 N/A ALA 122.A N ASP 139.A O no hydrogen 3.015 N/A ASP 124.A N LEU 141.A O no hydrogen 2.872 N/A LEU 125.A N HIS 140.A NE2 no hydrogen 2.864 N/A HIS 126.A ND1 ASP 206.A OD2 no hydrogen 2.769 N/A ILE 130.A N ALA 127.A O no hydrogen 2.971 N/A GLN 131.A N PRO 128.A O no hydrogen 3.228 N/A GLN 131.A NE2 PRO 128.A O no hydrogen 3.654 N/A GLY 132.A N GLN 129.A O no hydrogen 2.959 N/A PHE 133.A N ILE 130.A O no hydrogen 3.007 N/A PHE 134.A N GLN 131.A O no hydrogen 3.386 N/A ASP 135.A N GLU 113.A OE2 no hydrogen 2.910 N/A ASP 139.A N VAL 120.A O no hydrogen 3.107 N/A LEU 141.A N ALA 122.A O no hydrogen 2.714 N/A ILE 146.A N GLY 143.A O no hydrogen 2.817 N/A LEU 147.A N GLY 143.A O no hydrogen 3.285 N/A GLY 148.A N VAL 144.A O no hydrogen 2.814 N/A GLU 149.A N PRO 145.A O no hydrogen 3.006 N/A TYR 150.A OH GLU 253.A OE1 no hydrogen 2.894 N/A TYR 150.A OH GLU 253.A OE2 no hydrogen 3.002 N/A PHE 151.A N LEU 147.A O no hydrogen 3.316 N/A GLU 152.A N GLY 148.A O no hydrogen 3.112 N/A GLY 153.A N GLU 149.A O no hydrogen 3.133 N/A GLY 153.A N TYR 150.A O no hydrogen 3.280 N/A LYS 154.A N TYR 150.A O no hydrogen 3.269 N/A LYS 154.A N PHE 151.A O no hydrogen 3.133 N/A LYS 154.A NZ TYR 150.A OH no hydrogen 3.526 N/A VAL 160.A N THR 200.A O no hydrogen 3.023 N/A ILE 161.A N PRO 182.A O no hydrogen 2.906 N/A VAL 162.A N ILE 202.A O no hydrogen 2.782 N/A SER 163.A N ALA 184.A O no hydrogen 3.139 N/A SER 163.A OG ASP 165.A O no hydrogen 2.531 N/A ASP 165.A N SER 163.A OG no hydrogen 3.339 N/A HIS 166.A NE2 ASP 187.A OD1 no hydrogen 2.823 N/A GLY 168.A N ASP 165.A O no hydrogen 3.436 N/A ALA 172.A N GLY 168.A O no hydrogen 2.946 N/A ARG 173.A N VAL 169.A O no hydrogen 2.894 N/A LYS 174.A N THR 170.A O no hydrogen 3.194 N/A LEU 175.A N ARG 171.A O no hydrogen 3.189 N/A ALA 176.A N ALA 172.A O no hydrogen 2.826 N/A ASP 177.A N ARG 173.A O no hydrogen 2.766 N/A ARG 178.A N LYS 174.A O no hydrogen 3.165 N/A ARG 178.A NE GLU 152.A OE1 no hydrogen 3.073 N/A ARG 178.A NH2 GLU 152.A OE2 no hydrogen 3.239 N/A LEU 179.A N LEU 175.A O no hydrogen 2.923 N/A LYS 180.A N ASP 177.A O no hydrogen 3.101 N/A ALA 181.A N ALA 176.A O no hydrogen 2.821 N/A ALA 184.A N ILE 161.A O no hydrogen 2.907 N/A ILE 185.A N VAL 193.A O no hydrogen 2.814 N/A ILE 186.A N SER 163.A O no hydrogen 3.027 N/A ASP 187.A N ASN 191.A O no hydrogen 2.600 N/A ARG 189.A NE ASP 187.A OD1 no hydrogen 2.933 N/A ARG 189.A NE ASP 187.A OD2 no hydrogen 3.159 N/A ARG 189.A NH2 ASP 187.A OD2 no hydrogen 3.009 N/A ASN 191.A N ASP 187.A O no hydrogen 2.759 N/A ASN 191.A ND2 ASP 187.A O no hydrogen 3.171 N/A VAL 193.A N ILE 185.A O no hydrogen 2.736 N/A GLY 198.A N GLY 225.A O no hydrogen 2.641 N/A LYS 199.A N ILE 196.A O no hydrogen 3.210 N/A LYS 199.A NZ ASP 158.A OD1 no hydrogen 2.812 N/A THR 200.A N ASP 158.A O no hydrogen 2.689 N/A THR 200.A OG1 GLU 157.A O no hydrogen 3.184 N/A THR 200.A OG1 GLU 228.A OE2 no hydrogen 3.562 N/A ALA 201.A N GLU 228.A O no hydrogen 2.687 N/A ILE 202.A N VAL 160.A O no hydrogen 3.068 N/A LEU 203.A N TYR 230.A O no hydrogen 2.950 N/A ILE 204.A N VAL 162.A O no hydrogen 3.160 N/A ASP 205.A N CYS 232.A O no hydrogen 3.073 N/A ASP 206.A N ASP 205.A OD1 no hydrogen 3.095 N/A ILE 208.A N HIS 235.A O no hydrogen 3.153 N/A GLY 212.A N THR 210.A OG1 no hydrogen 3.304 N/A THR 215.A N ALA 211.A O no hydrogen 3.039 N/A THR 215.A OG1 ALA 211.A O no hydrogen 2.420 N/A THR 215.A OG1 GLY 212.A O no hydrogen 3.208 N/A LEU 216.A N GLY 212.A O no hydrogen 2.913 N/A ALA 217.A N THR 213.A O no hydrogen 2.929 N/A ALA 218.A N ILE 214.A O no hydrogen 2.839 N/A ASN 219.A N THR 215.A O no hydrogen 2.847 N/A ALA 220.A N LEU 216.A O no hydrogen 2.905 N/A LEU 221.A N ALA 217.A O no hydrogen 2.790 N/A VAL 222.A N ALA 218.A O no hydrogen 3.130 N/A GLU 223.A N ASN 219.A O no hydrogen 3.106 N/A ASN 224.A N LEU 221.A O no hydrogen 2.862 N/A ASN 224.A ND2 ALA 220.A O no hydrogen 2.747 N/A ALA 226.A N LEU 221.A O no hydrogen 3.322 N/A LYS 227.A N LYS 199.A O no hydrogen 2.634 N/A LYS 227.A NZ GLY 198.A O no hydrogen 2.918 N/A LYS 227.A NZ THR 200.A OG1 no hydrogen 2.977 N/A TYR 230.A N ALA 201.A O no hydrogen 2.824 N/A ALA 231.A N GLU 253.A O no hydrogen 3.254 N/A CYS 232.A N LEU 203.A O no hydrogen 2.914 N/A CYS 232.A SG LEU 203.A O no hydrogen 3.984 N/A CYS 233.A N VAL 255.A O no hydrogen 3.180 N/A CYS 233.A SG HIS 235.A O no hydrogen 3.369 N/A THR 234.A N ASP 206.A O no hydrogen 2.991 N/A THR 234.A OG1 ASP 124.A OD2 no hydrogen 2.850 N/A HIS 235.A N ASP 206.A O no hydrogen 2.828 N/A HIS 235.A ND1 SER 259.A OG no hydrogen 2.740 N/A HIS 235.A NE2 ASP 124.A O no hydrogen 2.955 N/A VAL 237.A N HIS 235.A O no hydrogen 3.168 N/A LEU 238.A N ILE 208.A O no hydrogen 2.758 N/A SER 239.A N ASP 209.A O no hydrogen 3.027 N/A SER 239.A OG ASP 209.A OD1 no hydrogen 2.466 N/A ALA 242.A N SER 239.A O no hydrogen 3.045 N/A ARG 245.A N PRO 241.A O no hydrogen 3.009 N/A ARG 245.A NH1 THR 210.A O no hydrogen 2.836 N/A ILE 246.A N ALA 242.A O no hydrogen 3.028 N/A ASN 247.A N VAL 243.A O no hydrogen 2.921 N/A ASN 247.A ND2 LYS 267.A O no hydrogen 3.148 N/A ASN 248.A N GLU 244.A O no hydrogen 3.073 N/A SER 249.A N ILE 246.A O no hydrogen 3.214 N/A SER 249.A OG ILE 246.A O no hydrogen 2.627 N/A ILE 251.A N SER 249.A OG no hydrogen 3.387 N/A LYS 252.A N VAL 229.A O no hydrogen 2.651 N/A LEU 254.A N ARG 270.A O no hydrogen 2.826 N/A VAL 255.A N ALA 231.A O no hydrogen 2.915 N/A VAL 256.A N LYS 272.A O no hydrogen 2.971 N/A THR 257.A N THR 234.A O no hydrogen 3.324 N/A THR 257.A OG1 THR 234.A O no hydrogen 2.637 N/A ASN 258.A ND2 SER 275.A OG no hydrogen 3.065 N/A SER 259.A N THR 257.A OG1 no hydrogen 3.346 N/A SER 259.A OG HIS 235.A ND1 no hydrogen 2.740 N/A LYS 266.A NZ GLU 244.A OE1 no hydrogen 3.254 N/A GLU 269.A N ASN 247.A OD1 no hydrogen 2.920 N/A ARG 270.A NH1 ASN 247.A O no hydrogen 2.712 N/A ARG 270.A NH2 SER 249.A O no hydrogen 3.090 N/A ARG 270.A NH2 ILE 251.A O no hydrogen 2.753 N/A LYS 272.A N LEU 254.A O no hydrogen 2.868 N/A GLN 273.A NE2 THR 257.A O no hydrogen 3.402 N/A LEU 274.A N VAL 256.A O no hydrogen 2.775 N/A SER 275.A OG GLU 16.A OE1 no hydrogen 3.205 N/A SER 275.A OG GLU 16.A OE2 no hydrogen 2.675 N/A VAL 276.A N ASN 258.A OD1 no hydrogen 2.897 N/A GLY 277.A N SER 275.A OG no hydrogen 2.891 N/A LEU 280.A N VAL 276.A O no hydrogen 2.999 N/A ALA 281.A N GLY 277.A O no hydrogen 3.024 N/A GLU 282.A N PRO 278.A O no hydrogen 3.008 N/A ALA 283.A N LEU 279.A O no hydrogen 2.902 N/A ILE 284.A N LEU 280.A O no hydrogen 2.833 N/A ILE 285.A N ALA 281.A O no hydrogen 3.099 N/A ARG 286.A N GLU 282.A O no hydrogen 3.107 N/A ARG 286.A NE GLU 282.A OE2 no hydrogen 2.763 N/A ARG 286.A NH1 SER 292.A O no hydrogen 2.930 N/A VAL 287.A N ALA 283.A O no hydrogen 2.948 N/A HIS 288.A N ILE 284.A O no hydrogen 2.922 N/A GLU 289.A N ILE 285.A O no hydrogen 2.817 N/A GLN 290.A N VAL 287.A O no hydrogen 3.208 N/A GLN 291.A N ARG 286.A O no hydrogen 2.798 N/A LEU 296.A N VAL 293.A O no hydrogen 2.848 N/A PHE 297.A N SER 294.A O no hydrogen 3.107 N/A