Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4rk0_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 1.A OG THR 3.A OG1 no hydrogen 3.152 N/A SER 1.A OG ASP 59.A OD2 no hydrogen 3.372 N/A THR 3.A N ASP 59.A OD2 no hydrogen 2.795 N/A THR 3.A OG1 SER 1.A OG no hydrogen 3.152 N/A ILE 4.A N ILE 33.A O no hydrogen 2.839 N/A GLY 5.A N GLY 60.A O no hydrogen 2.795 N/A VAL 6.A N ILE 35.A O no hydrogen 2.800 N/A ILE 7.A N VAL 62.A O no hydrogen 2.918 N/A VAL 8.A N CYS 37.A O no hydrogen 3.043 N/A ASN 13.A N ASP 10.A OD1 no hydrogen 2.814 N/A PHE 15.A N ASN 13.A OD1 no hydrogen 2.850 N/A PHE 16.A N ASN 13.A O no hydrogen 2.906 N/A ALA 17.A N ASN 13.A O no hydrogen 3.188 N/A GLN 18.A N PRO 14.A O no hydrogen 3.036 N/A LEU 19.A N PHE 15.A O no hydrogen 3.031 N/A ILE 20.A N PHE 16.A O no hydrogen 3.022 N/A ARG 21.A N ALA 17.A O no hydrogen 3.065 N/A ARG 21.A NH1 GLN 18.A OE1 no hydrogen 2.783 N/A GLY 22.A N GLN 18.A O no hydrogen 3.009 N/A ILE 23.A N LEU 19.A O no hydrogen 2.960 N/A GLU 24.A N ILE 20.A O no hydrogen 2.728 N/A SER 25.A N ARG 21.A O no hydrogen 2.918 N/A SER 25.A OG ARG 21.A O no hydrogen 3.532 N/A SER 25.A OG GLY 22.A O no hydrogen 2.548 N/A VAL 26.A N ILE 23.A O no hydrogen 3.031 N/A LEU 27.A N ILE 23.A O no hydrogen 3.022 N/A TYR 28.A N GLU 24.A O no hydrogen 2.949 N/A TYR 28.A OH GLU 24.A OE1 no hydrogen 2.965 N/A LYS 29.A N VAL 26.A O no hydrogen 3.196 N/A GLU 30.A N LEU 27.A O no hydrogen 2.946 N/A ASN 31.A N TYR 28.A O no hydrogen 3.290 N/A PHE 32.A N LEU 27.A O no hydrogen 3.143 N/A ILE 33.A N LYS 2.A O no hydrogen 2.946 N/A ILE 35.A N ILE 4.A O no hydrogen 2.810 N/A CYS 37.A N VAL 6.A O no hydrogen 2.896 N/A ASN 38.A ND2 ASP 40.A OD1 no hydrogen 2.849 N/A ALA 39.A N VAL 8.A O no hydrogen 2.820 N/A ASP 40.A N PRO 9.A O no hydrogen 3.106 N/A GLN 41.A N ASN 38.A O no hydrogen 3.316 N/A ASP 42.A N ALA 39.A O no hydrogen 3.001 N/A THR 44.A OG1 ASP 42.A OD1 no hydrogen 2.660 N/A HIS 47.A N THR 44.A O no hydrogen 3.487 N/A GLU 48.A N THR 44.A OG1 no hydrogen 2.947 N/A TYR 49.A N ASP 42.A OD2 no hydrogen 3.053 N/A LEU 50.A N ASP 42.A OD2 no hydrogen 3.144 N/A THR 51.A N HIS 47.A O no hydrogen 2.991 N/A THR 51.A OG1 HIS 47.A O no hydrogen 3.228 N/A THR 51.A OG1 GLU 48.A O no hydrogen 3.006 N/A GLU 52.A N GLU 48.A O no hydrogen 3.076 N/A LEU 53.A N TYR 49.A O no hydrogen 2.781 N/A ILE 54.A N LEU 50.A O no hydrogen 2.889 N/A ARG 55.A N GLU 52.A O no hydrogen 3.337 N/A ARG 55.A NH2 THR 51.A O no hydrogen 2.917 N/A ARG 56.A N LEU 53.A O no hydrogen 2.919 N/A ARG 56.A NE GLU 52.A O no hydrogen 3.122 N/A ASP 59.A N THR 3.A O no hydrogen 3.035 N/A PHE 61.A N PRO 83.A O no hydrogen 3.149 N/A VAL 62.A N GLY 5.A O no hydrogen 2.773 N/A ILE 63.A N ILE 85.A O no hydrogen 2.841 N/A ALA 64.A N ILE 7.A O no hydrogen 2.888 N/A GLU 67.A N SER 65.A OG no hydrogen 3.215 N/A SER 69.A OG THR 72.A OG1 no hydrogen 2.885 N/A THR 72.A N SER 69.A OG no hydrogen 2.808 N/A THR 72.A OG1 SER 69.A OG no hydrogen 2.885 N/A ILE 73.A N SER 69.A O no hydrogen 2.922 N/A ASN 74.A N ASN 70.A O no hydrogen 3.033 N/A GLU 75.A N GLN 71.A O no hydrogen 3.132 N/A THR 76.A N THR 72.A O no hydrogen 3.088 N/A THR 76.A OG1 THR 72.A O no hydrogen 2.550 N/A THR 76.A OG1 ILE 73.A O no hydrogen 3.537 N/A LEU 77.A N ILE 73.A O no hydrogen 2.873 N/A ARG 78.A N ILE 73.A O no hydrogen 3.061 N/A ARG 78.A NH1 ASN 74.A OD1 no hydrogen 2.542 N/A ARG 78.A NH1 GLU 93.A OE1 no hydrogen 2.688 N/A ARG 78.A NH2 PHE 95.A O no hydrogen 2.572 N/A ALA 79.A N ASN 74.A O no hydrogen 3.125 N/A LYS 80.A N THR 76.A O no hydrogen 3.119 N/A LYS 80.A N LEU 77.A O no hydrogen 3.292 N/A LYS 81.A N ARG 78.A O no hydrogen 3.332 N/A ILE 82.A N LEU 77.A O no hydrogen 2.771 N/A ILE 85.A N PHE 61.A O no hydrogen 3.036 N/A VAL 86.A N ASP 97.A O no hydrogen 3.253 N/A LEU 87.A N ILE 63.A O no hydrogen 3.135 N/A LYS 90.A N LEU 87.A O no hydrogen 3.062 N/A LYS 90.A NZ ILE 68.A O no hydrogen 3.072 N/A LYS 90.A NZ ASN 70.A OD1 no hydrogen 2.763 N/A LYS 91.A NZ ALA 92.A O no hydrogen 3.144 N/A SER 96.A OG ASP 97.A O no hydrogen 3.052 N/A ALA 98.A N GLU 250.A O no hydrogen 2.947 N/A VAL 99.A N VAL 86.A O no hydrogen 3.076 N/A LEU 100.A N GLN 252.A O no hydrogen 2.792 N/A THR 101.A OG1 GLN 225.A OE1 no hydrogen 2.690 N/A ASP 102.A N LEU 254.A O no hydrogen 2.960 N/A ASP 103.A N THR 101.A O no hydrogen 2.894 N/A ARG 105.A N ASP 102.A OD1 no hydrogen 3.071 N/A ARG 105.A NH2 GLN 108.A OE1 no hydrogen 3.226 N/A GLY 106.A N ASP 102.A O no hydrogen 2.990 N/A GLY 107.A N ASP 103.A O no hydrogen 3.025 N/A GLN 108.A N TYR 104.A O no hydrogen 3.157 N/A GLN 108.A NE2 SER 143.A OG no hydrogen 2.896 N/A LEU 109.A N ARG 105.A O no hydrogen 2.938 N/A ALA 110.A N GLY 106.A O no hydrogen 3.056 N/A ALA 111.A N GLY 107.A O no hydrogen 3.016 N/A LYS 112.A N GLN 108.A O no hydrogen 2.921 N/A HIS 113.A N LEU 109.A O no hydrogen 2.916 N/A HIS 113.A NE2 THR 264.A OG1 no hydrogen 2.658 N/A LEU 114.A N ALA 110.A O no hydrogen 3.097 N/A GLN 115.A N ALA 111.A O no hydrogen 2.999 N/A GLU 116.A N LYS 112.A O no hydrogen 2.912 N/A GLN 117.A N HIS 113.A O no hydrogen 3.035 N/A GLN 117.A NE2 THR 264.A OG1 no hydrogen 2.978 N/A ARG 118.A N GLN 115.A O no hydrogen 2.780 N/A ARG 118.A NH1 LEU 267.A O no hydrogen 3.019 N/A HIS 119.A N LEU 114.A O no hydrogen 3.034 N/A HIS 119.A ND1 THR 174.A OG1 no hydrogen 2.620 N/A HIS 119.A NE2 ALA 265.A O no hydrogen 3.019 N/A VAL 122.A N LYS 148.A O no hydrogen 3.034 N/A ILE 123.A N GLY 175.A O no hydrogen 3.022 N/A VAL 124.A N GLN 150.A O no hydrogen 2.763 N/A VAL 125.A N PHE 177.A O no hydrogen 2.943 N/A MET 126.A N ILE 152.A O no hydrogen 3.013 N/A GLN 135.A N PRO 131.A O no hydrogen 2.949 N/A GLN 136.A N VAL 132.A O no hydrogen 2.830 N/A ARG 137.A N ILE 134.A O no hydrogen 2.892 N/A ARG 137.A NE ASP 103.A OD1 no hydrogen 2.939 N/A ARG 137.A NH1 ILE 179.A O no hydrogen 2.787 N/A ARG 137.A NH2 ASP 103.A OD1 no hydrogen 3.122 N/A LYS 139.A N GLN 135.A O no hydrogen 2.975 N/A GLY 140.A N GLN 136.A O no hydrogen 2.784 N/A PHE 141.A N ARG 137.A O no hydrogen 2.890 N/A CYS 142.A N LEU 138.A O no hydrogen 2.808 N/A CYS 142.A SG LEU 138.A O no hydrogen 3.438 N/A SER 143.A N LYS 139.A O no hydrogen 2.954 N/A SER 143.A N GLY 140.A O no hydrogen 3.158 N/A SER 143.A OG GLY 140.A O no hydrogen 2.614 N/A VAL 144.A N PHE 141.A O no hydrogen 3.439 N/A TYR 145.A N PHE 141.A O no hydrogen 3.114 N/A TYR 145.A OH HIS 119.A O no hydrogen 2.655 N/A LYS 148.A N GLU 120.A O no hydrogen 3.117 N/A GLN 150.A N VAL 122.A O no hydrogen 2.869 N/A ILE 152.A N VAL 124.A O no hydrogen 2.914 N/A THR 154.A N MET 126.A O no hydrogen 2.869 N/A THR 154.A OG1 GLY 160.A O no hydrogen 2.677 N/A SER 157.A OG GLU 155.A OE2 no hydrogen 2.645 N/A LYS 158.A NZ GLU 182.A OE2 no hydrogen 3.507 N/A GLY 160.A N SER 157.A OG no hydrogen 3.007 N/A GLY 161.A N SER 157.A O no hydrogen 3.116 N/A TYR 162.A N LYS 158.A O no hydrogen 3.073 N/A TYR 162.A OH GLU 193.A OE1 no hydrogen 2.591 N/A GLN 163.A N THR 159.A O no hydrogen 2.874 N/A ALA 164.A N GLY 160.A O no hydrogen 3.098 N/A ALA 164.A N GLY 161.A O no hydrogen 3.185 N/A VAL 165.A N TYR 162.A O no hydrogen 3.248 N/A ILE 168.A N ALA 164.A O no hydrogen 3.119 N/A LEU 169.A N VAL 165.A O no hydrogen 3.010 N/A LYS 170.A N GLU 167.A O no hydrogen 3.040 N/A THR 171.A N ILE 168.A O no hydrogen 2.975 N/A THR 171.A OG1 ILE 168.A O no hydrogen 2.775 N/A SER 173.A N THR 171.A OG1 no hydrogen 3.237 N/A THR 174.A N GLN 121.A O no hydrogen 2.952 N/A THR 174.A OG1 HIS 119.A ND1 no hydrogen 2.620 N/A THR 174.A OG1 GLN 121.A O no hydrogen 3.447 N/A ILE 176.A N SER 203.A O no hydrogen 2.723 N/A PHE 177.A N ILE 123.A O no hydrogen 2.783 N/A ALA 178.A N ILE 205.A O no hydrogen 2.805 N/A ILE 179.A N VAL 125.A O no hydrogen 3.041 N/A ASP 181.A N TYR 207.A O no hydrogen 2.851 N/A ILE 183.A N ASN 180.A OD1 no hydrogen 2.935 N/A ALA 184.A N ASN 180.A O no hydrogen 3.188 N/A PHE 185.A N ASP 181.A O no hydrogen 2.840 N/A GLY 186.A N GLU 182.A O no hydrogen 3.153 N/A LEU 187.A N ILE 183.A O no hydrogen 2.983 N/A TYR 188.A N ALA 184.A O no hydrogen 2.944 N/A TYR 188.A OH PRO 218.A O no hydrogen 2.582 N/A ARG 189.A N PHE 185.A O no hydrogen 3.137 N/A ARG 189.A NE GLU 193.A OE2 no hydrogen 3.527 N/A GLY 190.A N GLY 186.A O no hydrogen 2.990 N/A LEU 191.A N LEU 187.A O no hydrogen 2.749 N/A ALA 192.A N TYR 188.A O no hydrogen 2.909 N/A GLU 193.A N ARG 189.A O no hydrogen 3.103 N/A ALA 194.A N GLY 190.A O no hydrogen 3.166 N/A ALA 194.A N LEU 191.A O no hydrogen 3.020 N/A GLY 195.A N ALA 192.A O no hydrogen 2.891 N/A LYS 196.A N LEU 191.A O no hydrogen 2.985 N/A LYS 197.A N ASP 201.A OD2 no hydrogen 2.696 N/A GLU 200.A N GLU 200.A OE1 no hydrogen 2.764 N/A ASP 201.A N LYS 197.A O no hydrogen 2.802 N/A TYR 202.A N LYS 197.A O no hydrogen 3.070 N/A SER 203.A N THR 174.A O no hydrogen 3.033 N/A SER 203.A OG HIS 119.A NE2 no hydrogen 3.044 N/A SER 203.A OG ALA 265.A O no hydrogen 3.283 N/A ILE 204.A N SER 263.A O no hydrogen 2.952 N/A ILE 205.A N ILE 176.A O no hydrogen 2.968 N/A GLY 206.A N THR 221.A O no hydrogen 2.918 N/A ASP 208.A N ILE 223.A O no hydrogen 2.668 N/A VAL 210.A N ASP 181.A OD2 no hydrogen 2.996 N/A CYS 213.A N VAL 210.A O no hydrogen 3.123 N/A CYS 213.A SG ASP 181.A OD2 no hydrogen 3.018 N/A CYS 213.A SG VAL 210.A O no hydrogen 3.417 N/A GLU 214.A N ASP 211.A O no hydrogen 3.364 N/A TYR 215.A N MET 212.A O no hydrogen 2.995 N/A VAL 216.A N MET 212.A O no hydrogen 3.298 N/A LEU 220.A N CYS 213.A O no hydrogen 2.933 N/A THR 221.A N SER 263.A OG no hydrogen 2.984 N/A THR 222.A N ILE 259.A O no hydrogen 3.056 N/A THR 222.A OG1 ASP 181.A OD1 no hydrogen 2.745 N/A ILE 223.A N GLY 206.A O no hydrogen 3.423 N/A ALA 224.A N GLN 257.A O no hydrogen 2.707 N/A GLN 225.A N ASP 208.A O no hydrogen 3.129 N/A GLN 225.A NE2 ASP 208.A OD1 no hydrogen 2.770 N/A VAL 227.A N GLN 225.A O no hydrogen 2.996 N/A LEU 230.A N PRO 226.A O no hydrogen 2.723 N/A GLY 231.A N VAL 227.A O no hydrogen 2.966 N/A GLN 232.A N PHE 228.A O no hydrogen 2.923 N/A GLN 232.A NE2 SER 25.A OG no hydrogen 3.044 N/A THR 233.A N GLN 229.A O no hydrogen 2.927 N/A THR 233.A OG1 GLN 229.A O no hydrogen 2.736 N/A THR 234.A N LEU 230.A O no hydrogen 2.930 N/A THR 234.A OG1 LEU 230.A O no hydrogen 2.736 N/A ALA 235.A N GLY 231.A O no hydrogen 3.153 N/A THR 236.A N GLN 232.A O no hydrogen 2.940 N/A THR 236.A OG1 GLN 232.A O no hydrogen 2.684 N/A LEU 237.A N THR 233.A O no hydrogen 2.954 N/A LEU 238.A N THR 234.A O no hydrogen 3.124 N/A LEU 239.A N ALA 235.A O no hydrogen 2.869 N/A GLU 240.A N THR 236.A O no hydrogen 3.059 N/A ARG 241.A N LEU 237.A O no hydrogen 3.300 N/A ARG 241.A N LEU 238.A O no hydrogen 3.047 N/A ARG 241.A NE ASP 97.A OD2 no hydrogen 2.910 N/A ARG 241.A NH1 PRO 245.A O no hydrogen 3.245 N/A ARG 241.A NH1 LYS 247.A O no hydrogen 2.796 N/A ARG 241.A NH2 ASP 97.A OD1 no hydrogen 2.930 N/A ARG 241.A NH2 ASP 97.A OD2 no hydrogen 3.347 N/A ARG 241.A NH2 LYS 247.A O no hydrogen 3.130 N/A ARG 241.A NH2 ASP 248.A O no hydrogen 2.947 N/A ILE 242.A N LEU 238.A O no hydrogen 3.032 N/A HIS 243.A N LEU 239.A O no hydrogen 3.057 N/A GLN 244.A N GLU 240.A O no hydrogen 2.941 N/A LYS 247.A N GLN 244.A O no hydrogen 3.066 N/A LYS 247.A NZ ASP 248.A O no hydrogen 3.291 N/A LYS 247.A NZ GLU 250.A OE1 no hydrogen 2.816 N/A GLU 250.A N ASP 97.A OD1 no hydrogen 2.867 N/A GLN 252.A N ALA 98.A O no hydrogen 3.096 N/A LEU 254.A N LEU 100.A O no hydrogen 2.824 N/A GLN 257.A N ALA 224.A O no hydrogen 3.367 N/A ILE 259.A N THR 222.A O no hydrogen 2.816 N/A ARG 261.A N THR 221.A OG1 no hydrogen 2.810 N/A ARG 261.A NH1 ASN 209.A OD1 no hydrogen 3.012 N/A ARG 261.A NH1 LEU 220.A O no hydrogen 2.833 N/A ARG 261.A NH2 ASN 209.A OD1 no hydrogen 2.960 N/A ARG 261.A NH2 GLU 214.A OE2 no hydrogen 3.179 N/A PHE 262.A N PRO 219.A O no hydrogen 2.939 N/A SER 263.A OG ILE 204.A O no hydrogen 2.512 N/A THR 264.A OG1 HIS 113.A NE2 no hydrogen 2.658 N/A ALA 265.A N SER 203.A OG no hydrogen 2.975 N/A LEU 267.A N GLN 117.A O no hydrogen 2.844 N/A