Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7kes_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 4.A N LYS 35.A O no hydrogen 2.864 N/A THR 5.A N SER 8.A OG no hydrogen 2.889 N/A THR 5.A OG1 SER 8.A OG no hydrogen 3.401 N/A ARG 6.A NE ASP 49.A OD2 no hydrogen 2.707 N/A ARG 6.A NH2 ASP 49.A OD1 no hydrogen 2.787 N/A ARG 6.A NH2 ASP 49.A OD2 no hydrogen 3.095 N/A SER 8.A N THR 5.A OG1 no hydrogen 2.975 N/A SER 8.A OG THR 5.A O no hydrogen 3.223 N/A SER 8.A OG THR 5.A OG1 no hydrogen 3.401 N/A LEU 9.A N THR 5.A O no hydrogen 2.879 N/A ALA 10.A N ARG 6.A O no hydrogen 3.239 N/A GLU 11.A N SER 7.A O no hydrogen 3.192 N/A ASP 12.A N SER 8.A O no hydrogen 3.068 N/A LEU 13.A N LEU 9.A O no hydrogen 2.861 N/A ARG 14.A N ALA 10.A O no hydrogen 2.904 N/A ALA 15.A N GLU 11.A O no hydrogen 2.788 N/A ILE 16.A N ASP 12.A O no hydrogen 3.012 N/A GLY 17.A N LEU 13.A O no hydrogen 3.147 N/A GLY 17.A N ARG 14.A O no hydrogen 3.192 N/A LEU 18.A N LEU 13.A O no hydrogen 2.897 N/A ALA 19.A N ASP 22.A OD2 no hydrogen 2.828 N/A GLY 21.A N ILE 51.A O no hydrogen 2.653 N/A ASP 22.A N ALA 19.A O no hydrogen 3.245 N/A VAL 24.A N THR 56.A O no hydrogen 2.957 N/A LEU 25.A N LYS 151.A O no hydrogen 2.882 N/A VAL 26.A N LEU 58.A O no hydrogen 3.123 N/A HIS 27.A N LEU 153.A O no hydrogen 2.998 N/A ALA 29.A N LEU 155.A O no hydrogen 2.911 N/A LYS 32.A N ALA 29.A O no hydrogen 2.975 N/A VAL 33.A N LEU 30.A O no hydrogen 3.114 N/A GLY 34.A N ARG 31.A O no hydrogen 3.122 N/A VAL 37.A N SER 4.A O no hydrogen 2.974 N/A GLY 38.A N ASP 42.A OD2 no hydrogen 3.094 N/A GLY 39.A N ILE 36.A O no hydrogen 3.218 N/A ASP 42.A N GLY 39.A O no hydrogen 3.022 N/A ILE 43.A N PRO 40.A O no hydrogen 2.851 N/A ASP 45.A N ASP 41.A O no hydrogen 2.951 N/A ALA 46.A N ASP 42.A O no hydrogen 2.837 N/A MET 47.A N ILE 43.A O no hydrogen 2.888 N/A ARG 48.A N LEU 44.A O no hydrogen 2.954 N/A ASP 49.A N ASP 45.A O no hydrogen 2.935 N/A VAL 50.A N ALA 46.A O no hydrogen 3.017 N/A ILE 51.A N MET 47.A O no hydrogen 2.958 N/A GLY 52.A N ARG 48.A O no hydrogen 3.004 N/A GLY 55.A N GLY 52.A O no hydrogen 3.122 N/A THR 56.A N ASP 22.A O no hydrogen 3.201 N/A VAL 57.A N ILE 119.A O no hydrogen 2.876 N/A LEU 58.A N VAL 24.A O no hydrogen 3.038 N/A GLY 59.A N ALA 117.A O no hydrogen 2.799 N/A TYR 60.A OH GLY 113.A O no hydrogen 2.710 N/A ALA 61.A N SER 115.A O no hydrogen 3.100 N/A ASP 62.A N SER 115.A O no hydrogen 3.197 N/A TRP 63.A N ASP 62.A OD1 no hydrogen 2.599 N/A GLN 64.A NE2 SER 89.A O no hydrogen 2.927 N/A ARG 70.A N GLU 66.A O no hydrogen 3.008 N/A ARG 70.A NE ASP 71.A OD1 no hydrogen 3.379 N/A ASP 71.A N ASP 67.A O no hydrogen 2.792 N/A ASP 72.A N ILE 69.A O no hydrogen 3.027 N/A ALA 74.A N ASP 72.A OD1 no hydrogen 3.207 N/A MET 75.A N ASP 72.A O no hydrogen 3.127 N/A ARG 76.A N PRO 73.A O no hydrogen 3.230 N/A ARG 76.A NH1 GLU 183.A OE1 no hydrogen 3.048 N/A HIS 78.A N MET 75.A O no hydrogen 3.147 N/A PHE 82.A N PRO 185.A O no hydrogen 3.026 N/A ASP 83.A N SER 87.A OG no hydrogen 2.741 N/A LEU 85.A N ASP 83.A OD1 no hydrogen 3.067 N/A ARG 86.A N ASP 83.A O no hydrogen 2.754 N/A SER 87.A N ASP 83.A O no hydrogen 2.776 N/A SER 87.A OG ASP 83.A O no hydrogen 3.301 N/A SER 89.A N GLU 98.A OE2 no hydrogen 2.982 N/A SER 89.A OG GLU 98.A OE2 no hydrogen 2.427 N/A ILE 90.A N ALA 61.A O no hydrogen 2.752 N/A ASN 93.A N ILE 90.A O no hydrogen 3.335 N/A ASN 93.A ND2 TYR 60.A O no hydrogen 3.017 N/A GLY 94.A N ARG 91.A O no hydrogen 3.034 N/A LEU 99.A N PHE 95.A O no hydrogen 2.721 N/A ILE 100.A N TRP 96.A O no hydrogen 3.077 N/A ARG 101.A N PRO 97.A O no hydrogen 2.827 N/A ARG 101.A NE GLU 98.A OE2 no hydrogen 2.638 N/A ARG 101.A NH1 LEU 85.A O no hydrogen 3.409 N/A ARG 101.A NH2 GLU 98.A OE1 no hydrogen 3.281 N/A THR 102.A N GLU 98.A O no hydrogen 2.989 N/A THR 102.A OG1 GLU 98.A O no hydrogen 3.190 N/A THR 103.A N ILE 100.A O no hydrogen 2.911 N/A THR 103.A OG1 LEU 99.A O no hydrogen 2.633 N/A ALA 106.A N THR 103.A O no hydrogen 3.041 N/A LEU 107.A N ALA 118.A O no hydrogen 2.868 N/A ARG 108.A NE SER 115.A OG no hydrogen 2.713 N/A ARG 108.A NH1 PRO 84.A O no hydrogen 3.196 N/A ARG 108.A NH1 SER 87.A O no hydrogen 2.572 N/A ARG 108.A NH2 ASP 62.A O no hydrogen 2.576 N/A ARG 108.A NH2 SER 87.A O no hydrogen 3.260 N/A SER 109.A N MET 116.A O no hydrogen 2.812 N/A SER 109.A OG HIS 130.A ND1 no hydrogen 2.733 N/A SER 111.A OG ALA 131.A O no hydrogen 3.319 N/A SER 111.A OG LEU 132.A O no hydrogen 3.560 N/A ALA 114.A N SER 111.A O no hydrogen 3.026 N/A SER 115.A N PRO 112.A O no hydrogen 3.101 N/A SER 115.A OG ASP 62.A O no hydrogen 3.124 N/A SER 115.A OG PRO 112.A O no hydrogen 3.350 N/A MET 116.A N SER 109.A OG no hydrogen 2.916 N/A ALA 117.A N GLY 59.A O no hydrogen 2.842 N/A ALA 118.A N LEU 107.A O no hydrogen 2.884 N/A ILE 119.A N VAL 57.A O no hydrogen 2.909 N/A GLY 121.A N GLY 55.A O no hydrogen 2.847 N/A GLU 122.A N THR 56.A OG1 no hydrogen 3.019 N/A ALA 123.A N GLY 120.A O no hydrogen 3.259 N/A PHE 126.A N GLU 122.A O no hydrogen 2.914 N/A THR 127.A N ALA 123.A O no hydrogen 3.219 N/A THR 127.A OG1 ALA 123.A O no hydrogen 2.655 N/A THR 127.A OG1 GLU 124.A O no hydrogen 3.192 N/A ALA 128.A N GLU 124.A O no hydrogen 2.915 N/A HIS 130.A ND1 SER 109.A OG no hydrogen 2.733 N/A HIS 130.A NE2 GLY 135.A O no hydrogen 2.666 N/A ALA 131.A N ARG 139.A O no hydrogen 2.986 N/A TYR 134.A N GLU 198.A O no hydrogen 2.775 N/A TYR 134.A OH GLU 198.A OE2 no hydrogen 2.633 N/A TYR 136.A OH TYR 60.A OH no hydrogen 2.874 N/A GLY 137.A N TYR 134.A O no hydrogen 2.884 N/A ARG 139.A NH1 ASP 129.A OD1 no hydrogen 2.797 N/A SER 140.A OG GLY 137.A O no hydrogen 2.590 N/A GLY 143.A N SER 140.A OG no hydrogen 3.347 N/A LYS 144.A N SER 140.A O no hydrogen 3.004 N/A LYS 144.A NZ TRP 125.A O no hydrogen 3.107 N/A LYS 144.A NZ ALA 128.A O no hydrogen 2.768 N/A LEU 145.A N PRO 141.A O no hydrogen 2.785 N/A VAL 146.A N LEU 142.A O no hydrogen 3.101 N/A GLU 147.A N GLY 143.A O no hydrogen 2.988 N/A ALA 148.A N LYS 144.A O no hydrogen 2.806 N/A LYS 149.A N VAL 146.A O no hydrogen 3.012 N/A GLY 150.A N LEU 145.A O no hydrogen 2.875 N/A LYS 151.A N ALA 23.A O no hydrogen 2.797 N/A LYS 151.A NZ GLY 17.A O no hydrogen 3.071 N/A LYS 151.A NZ ASP 22.A OD2 no hydrogen 2.603 N/A VAL 152.A N VAL 240.A O no hydrogen 2.993 N/A LEU 153.A N LEU 25.A O no hydrogen 2.877 N/A MET 154.A N VAL 238.A O no hydrogen 2.794 N/A LEU 155.A N HIS 27.A O no hydrogen 2.687 N/A THR 161.A N PRO 158.A O no hydrogen 3.078 N/A THR 161.A OG1 PRO 158.A O no hydrogen 2.510 N/A MET 162.A N LEU 159.A O no hydrogen 3.354 N/A THR 163.A OG1 THR 161.A O no hydrogen 3.496 N/A LEU 165.A N MET 162.A O no hydrogen 3.229 N/A ALA 166.A N THR 163.A O no hydrogen 2.883 N/A HIS 167.A N LEU 164.A O no hydrogen 2.973 N/A HIS 167.A ND1 TYR 136.A O no hydrogen 2.832 N/A GLU 169.A N LEU 165.A O no hydrogen 2.811 N/A HIS 170.A N ALA 166.A O no hydrogen 3.010 N/A LEU 171.A N HIS 167.A O no hydrogen 3.123 N/A ALA 172.A N ALA 168.A O no hydrogen 2.843 N/A ASP 173.A N GLU 254.A OE2 no hydrogen 3.386 N/A LYS 177.A NZ GLU 169.A O no hydrogen 2.807 N/A LYS 177.A NZ HIS 170.A O no hydrogen 2.870 N/A LYS 177.A NZ ALA 172.A O no hydrogen 2.479 N/A LEU 180.A N GLU 199.A O no hydrogen 2.762 N/A ARG 181.A NE GLU 198.A OE1 no hydrogen 3.191 N/A TYR 182.A N PHE 197.A O no hydrogen 3.268 N/A TYR 182.A OH GLU 199.A OE2 no hydrogen 3.011 N/A ALA 184.A N ARG 195.A O no hydrogen 2.968 N/A ILE 186.A N VAL 193.A O no hydrogen 2.888 N/A VAL 188.A N GLU 191.A O no hydrogen 2.940 N/A LYS 192.A NZ ARG 76.A O no hydrogen 3.113 N/A LYS 192.A NZ ILE 79.A O no hydrogen 3.120 N/A VAL 193.A N ILE 186.A O no hydrogen 2.813 N/A ARG 195.A N ALA 184.A O no hydrogen 2.861 N/A ARG 195.A NH1 ASP 133.A OD1 no hydrogen 3.130 N/A ARG 195.A NH2 ASP 133.A OD2 no hydrogen 2.897 N/A PHE 197.A N TYR 182.A O no hydrogen 2.689 N/A GLU 198.A N ASP 133.A OD1 no hydrogen 2.961 N/A GLU 199.A N LEU 180.A O no hydrogen 3.020 N/A ASP 201.A N ARG 178.A O no hydrogen 3.020 N/A SER 203.A N ASP 201.A OD1 no hydrogen 2.750 N/A SER 203.A OG ASP 201.A OD1 no hydrogen 2.558 N/A ASP 204.A N ASP 201.A OD1 no hydrogen 3.144 N/A LEU 209.A N PRO 206.A O no hydrogen 2.960 N/A TYR 213.A N ALA 210.A O no hydrogen 3.176 N/A TYR 213.A OH GLU 169.A OE2 no hydrogen 2.378 N/A ALA 215.A N ASP 212.A O no hydrogen 3.159 N/A ILE 217.A N TYR 213.A O no hydrogen 3.262 N/A VAL 218.A N PHE 214.A O no hydrogen 3.118 N/A GLU 219.A N ALA 215.A O no hydrogen 3.093 N/A GLU 220.A N GLY 216.A O no hydrogen 2.960 N/A PHE 221.A N ILE 217.A O no hydrogen 2.817 N/A LEU 222.A N VAL 218.A O no hydrogen 2.826 N/A ALA 223.A N GLU 219.A O no hydrogen 2.858 N/A THR 224.A N PHE 221.A O no hydrogen 3.113 N/A THR 224.A OG1 PHE 221.A O no hydrogen 2.731 N/A GLY 225.A N LEU 222.A O no hydrogen 2.969 N/A LYS 228.A N LEU 239.A O no hydrogen 2.818 N/A GLY 230.A N SER 237.A O no hydrogen 2.955 N/A LYS 231.A NZ SER 236.A OG no hydrogen 2.378 N/A ILE 232.A N ALA 235.A O no hydrogen 2.994 N/A GLY 233.A N ASP 12.A OD2 no hydrogen 2.921 N/A GLU 234.A N VAL 33.A O no hydrogen 3.003 N/A ALA 235.A N ILE 232.A O no hydrogen 2.946 N/A SER 237.A N GLY 230.A O no hydrogen 2.686 N/A SER 237.A OG ALA 235.A O no hydrogen 2.886 N/A VAL 238.A N MET 154.A O no hydrogen 3.018 N/A LEU 239.A N LYS 228.A O no hydrogen 2.783 N/A VAL 240.A N VAL 152.A O no hydrogen 3.097 N/A ALA 242.A N GLY 150.A O no hydrogen 2.944 N/A ILE 245.A N PRO 241.A O no hydrogen 3.215 N/A VAL 246.A N ALA 242.A O no hydrogen 3.134 N/A ALA 247.A N ASP 243.A O no hydrogen 3.027 N/A PHE 248.A N GLU 244.A O no hydrogen 2.836 N/A ALA 249.A N ILE 245.A O no hydrogen 3.012 N/A VAL 250.A N VAL 246.A O no hydrogen 2.824 N/A ASP 251.A N ALA 247.A O no hydrogen 3.279 N/A TRP 252.A N PHE 248.A O no hydrogen 2.962 N/A TRP 252.A NE1 GLU 220.A OE1 no hydrogen 3.028 N/A LEU 253.A N ALA 249.A O no hydrogen 3.066 N/A GLU 254.A N VAL 250.A O no hydrogen 2.778 N/A ARG 255.A N ASP 251.A O no hydrogen 2.817 N/A TRP 256.A N TRP 252.A O no hydrogen 3.089 N/A GLY 257.A N LEU 253.A O no hydrogen 2.948 N/A ARG 258.A N ARG 255.A O no hydrogen 3.324 N/A THR 259.A N TRP 256.A O no hydrogen 3.085 N/A THR 259.A OG1 TRP 256.A O no hydrogen 2.508 N/A