Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1rj9_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLU 4.A N ASN 1.A O no hydrogen 3.298 N/A VAL 5.A N ASN 1.A O no hydrogen 3.181 N/A LEU 6.A N LEU 2.A O no hydrogen 2.830 N/A GLU 7.A N GLU 3.A O no hydrogen 3.103 N/A GLU 8.A N GLU 4.A O no hydrogen 2.854 N/A LEU 9.A N VAL 5.A O no hydrogen 2.812 N/A GLU 10.A N LEU 6.A O no hydrogen 2.906 N/A MET 11.A N GLU 7.A O no hydrogen 3.318 N/A ALA 12.A N GLU 8.A O no hydrogen 3.012 N/A LEU 13.A N LEU 9.A O no hydrogen 2.964 N/A LEU 14.A N GLU 10.A O no hydrogen 2.944 N/A ALA 15.A N MET 11.A O no hydrogen 2.811 N/A ALA 16.A N ALA 12.A O no hydrogen 3.154 N/A ALA 16.A N LEU 13.A O no hydrogen 3.121 N/A ASP 17.A N LEU 14.A O no hydrogen 3.033 N/A VAL 18.A N LEU 13.A O no hydrogen 3.096 N/A THR 23.A N GLY 19.A O no hydrogen 3.053 N/A THR 23.A OG1 GLY 19.A O no hydrogen 2.486 N/A GLU 24.A N LEU 20.A O no hydrogen 2.939 N/A GLU 25.A N SER 21.A O no hydrogen 3.121 N/A ILE 26.A N ALA 22.A O no hydrogen 2.955 N/A LEU 27.A N THR 23.A O no hydrogen 3.026 N/A GLN 28.A N GLU 24.A O no hydrogen 2.919 N/A GLU 29.A N GLU 25.A O no hydrogen 3.234 N/A VAL 30.A N ILE 26.A O no hydrogen 2.986 N/A ARG 31.A N LEU 27.A O no hydrogen 2.855 N/A ARG 31.A NH1 GLU 3.A OE1 no hydrogen 2.571 N/A ARG 31.A NH1 GLU 3.A OE2 no hydrogen 3.386 N/A ARG 31.A NH2 GLU 3.A OE2 no hydrogen 3.269 N/A ALA 32.A N GLN 28.A O no hydrogen 3.152 N/A SER 33.A N GLU 29.A O no hydrogen 3.042 N/A SER 33.A N VAL 30.A O no hydrogen 3.217 N/A SER 33.A OG VAL 30.A O no hydrogen 2.541 N/A ARG 35.A N SER 33.A OG no hydrogen 3.326 N/A ARG 35.A NE ASP 37.A OD1 no hydrogen 3.177 N/A ARG 35.A NH2 ASP 37.A OD1 no hydrogen 3.427 N/A ARG 35.A NH2 GLU 44.A OE2 no hydrogen 3.142 N/A GLU 40.A N LEU 38.A O no hydrogen 2.323 N/A LYS 43.A N LYS 39.A O no hydrogen 2.702 N/A LYS 43.A NZ GLU 40.A OE1 no hydrogen 3.535 N/A GLU 44.A N GLU 40.A O no hydrogen 2.971 N/A LYS 45.A N ALA 41.A O no hydrogen 2.892 N/A LYS 45.A NZ GLU 29.A OE2 no hydrogen 2.792 N/A LEU 46.A N VAL 42.A O no hydrogen 2.746 N/A VAL 47.A N LYS 43.A O no hydrogen 2.870 N/A GLY 48.A N LYS 45.A O no hydrogen 2.926 N/A MET 49.A N LYS 45.A O no hydrogen 3.233 N/A MET 49.A N LEU 46.A O no hydrogen 2.827 N/A ARG 55.A N ASP 53.A O no hydrogen 3.008 N/A ALA 57.A N GLU 54.A O no hydrogen 2.847 N/A THR 58.A N GLU 54.A O no hydrogen 3.337 N/A LEU 59.A N ARG 55.A O no hydrogen 2.997 N/A ARG 60.A N ALA 57.A O no hydrogen 3.262 N/A LYS 61.A N THR 58.A O no hydrogen 3.111 N/A LEU 62.A N THR 58.A O no hydrogen 3.190 N/A PHE 64.A N LEU 59.A O no hydrogen 3.037 N/A LYS 70.A N LYS 68.A O no hydrogen 2.533 N/A LYS 75.A N GLU 197.A OE2 no hydrogen 2.853 N/A ARG 77.A N GLU 194.A OE1 no hydrogen 2.636 N/A VAL 78.A N GLU 194.A OE2 no hydrogen 3.047 N/A VAL 79.A N LEU 162.A O no hydrogen 2.912 N/A LEU 80.A N GLU 197.A O no hydrogen 2.946 N/A VAL 81.A N VAL 164.A O no hydrogen 2.949 N/A VAL 82.A N TRP 199.A O no hydrogen 2.959 N/A VAL 87.A N VAL 84.A O no hydrogen 3.520 N/A LYS 89.A NZ VAL 84.A O no hydrogen 3.060 N/A THR 90.A OG1 ASP 165.A OD1 no hydrogen 2.561 N/A THR 92.A N GLY 88.A O no hydrogen 2.990 N/A THR 92.A OG1 GLY 88.A O no hydrogen 2.625 N/A ILE 93.A N LYS 89.A O no hydrogen 3.063 N/A ALA 94.A N THR 90.A O no hydrogen 3.213 N/A LYS 95.A N THR 91.A O no hydrogen 3.029 N/A LYS 95.A NZ GLY 257.A O no hydrogen 2.663 N/A LYS 95.A NZ ASP 262.A O no hydrogen 2.963 N/A LEU 96.A N THR 92.A O no hydrogen 2.858 N/A GLY 97.A N ILE 93.A O no hydrogen 2.949 N/A ARG 98.A N ALA 94.A O no hydrogen 3.140 N/A ARG 98.A NE GLN 101.A OE1 no hydrogen 2.905 N/A ARG 98.A NH1 ASP 261.A OD1 no hydrogen 2.868 N/A TYR 99.A N LYS 95.A O no hydrogen 2.923 N/A TYR 100.A N LEU 96.A O no hydrogen 2.995 N/A TYR 100.A OH VAL 72.A O no hydrogen 2.756 N/A GLN 101.A N GLY 97.A O no hydrogen 2.845 N/A GLN 101.A NE2 LEU 130.A O no hydrogen 3.163 N/A ASN 102.A N ARG 98.A O no hydrogen 3.103 N/A LEU 103.A N TYR 100.A O no hydrogen 3.024 N/A GLY 104.A N GLN 101.A O no hydrogen 3.092 N/A LYS 105.A N TYR 100.A O no hydrogen 3.026 N/A LYS 106.A N ASP 160.A OD1 no hydrogen 2.793 N/A MET 108.A N LEU 161.A O no hydrogen 2.966 N/A PHE 109.A N PRO 133.A O no hydrogen 2.898 N/A CYS 110.A N PHE 163.A O no hydrogen 2.950 N/A ALA 111.A N ILE 135.A O no hydrogen 2.852 N/A GLY 112.A N CYS 110.A O no hydrogen 2.747 N/A THR 114.A OG1 THR 141.A O no hydrogen 2.579 N/A THR 114.A OG1 SER 143.A OG no hydrogen 3.219 N/A PHE 115.A N ASP 113.A OD2 no hydrogen 3.040 N/A ARG 116.A N ASP 113.A OD2 no hydrogen 2.965 N/A ARG 116.A NE ALA 117.A O no hydrogen 2.918 N/A ARG 116.A NH2 ALA 117.A O no hydrogen 3.035 N/A ARG 116.A NH2 GLN 122.A OE1 no hydrogen 3.178 N/A ALA 118.A N GLU 139.A OE1 no hydrogen 2.784 N/A GLY 119.A N ARG 116.A O no hydrogen 2.864 N/A THR 121.A OG1 ALA 118.A O no hydrogen 3.155 N/A GLN 122.A N ALA 118.A O no hydrogen 2.971 N/A SER 124.A N GLY 120.A O no hydrogen 2.950 N/A SER 124.A OG GLN 136.A OE1 no hydrogen 2.950 N/A GLU 125.A N THR 121.A O no hydrogen 2.953 N/A TRP 126.A N GLN 122.A O no hydrogen 3.393 N/A GLY 127.A N LEU 123.A O no hydrogen 2.916 N/A LYS 128.A N SER 124.A O no hydrogen 2.981 N/A ARG 129.A N GLU 125.A O no hydrogen 3.029 N/A ARG 129.A NE GLU 125.A OE1 no hydrogen 3.004 N/A LEU 130.A N TRP 126.A O no hydrogen 2.899 N/A SER 131.A N LYS 128.A O no hydrogen 3.316 N/A ILE 132.A N GLY 127.A O no hydrogen 2.775 N/A ILE 135.A N PHE 109.A O no hydrogen 2.875 N/A GLY 140.A N THR 114.A O no hydrogen 2.736 N/A THR 141.A N PRO 138.A O no hydrogen 3.010 N/A THR 141.A OG1 PRO 138.A O no hydrogen 2.538 N/A SER 143.A OG GLY 112.A O no hydrogen 3.215 N/A SER 143.A OG THR 114.A OG1 no hydrogen 3.219 N/A ALA 144.A N ASP 142.A OD1 no hydrogen 2.943 N/A LEU 146.A N ASP 142.A O no hydrogen 3.034 N/A ALA 147.A N SER 143.A O no hydrogen 2.908 N/A TYR 148.A N ALA 144.A O no hydrogen 2.921 N/A ASP 149.A N ALA 145.A O no hydrogen 3.002 N/A ALA 150.A N LEU 146.A O no hydrogen 2.836 N/A VAL 151.A N ALA 147.A O no hydrogen 2.918 N/A GLN 152.A N TYR 148.A O no hydrogen 3.037 N/A ALA 153.A N ASP 149.A O no hydrogen 2.940 N/A MET 154.A N ALA 150.A O no hydrogen 2.957 N/A LYS 155.A N VAL 151.A O no hydrogen 2.995 N/A LYS 155.A NZ ASP 191.A OD1 no hydrogen 2.547 N/A ALA 156.A N GLN 152.A O no hydrogen 2.943 N/A ARG 157.A N ALA 153.A O no hydrogen 2.952 N/A GLY 158.A N LYS 155.A O no hydrogen 3.269 N/A TYR 159.A N MET 154.A O no hydrogen 3.063 N/A ASP 160.A N LYS 106.A O no hydrogen 2.861 N/A LEU 161.A N LYS 106.A O no hydrogen 3.147 N/A LEU 162.A N ARG 77.A O no hydrogen 2.769 N/A PHE 163.A N MET 108.A O no hydrogen 3.084 N/A VAL 164.A N VAL 79.A O no hydrogen 2.811 N/A ASP 165.A N CYS 110.A O no hydrogen 3.006 N/A THR 166.A OG1 VAL 81.A O no hydrogen 2.631 N/A ARG 169.A NH1 LEU 176.A O no hydrogen 2.658 N/A ARG 169.A NH1 GLU 179.A OE1 no hydrogen 2.965 N/A ARG 169.A NH2 ALA 167.A O no hydrogen 2.952 N/A HIS 171.A NE2 ASN 209.A OD1 no hydrogen 3.204 N/A LYS 173.A N LEU 170.A O no hydrogen 3.256 N/A MET 177.A N LYS 173.A O no hydrogen 3.048 N/A GLU 178.A N HIS 174.A O no hydrogen 2.933 N/A GLU 179.A N ASN 175.A O no hydrogen 3.070 N/A LEU 180.A N LEU 176.A O no hydrogen 3.203 N/A LYS 181.A N MET 177.A O no hydrogen 3.199 N/A LYS 182.A N GLU 178.A O no hydrogen 2.916 N/A VAL 183.A N GLU 179.A O no hydrogen 2.963 N/A LYS 184.A N LEU 180.A O no hydrogen 3.077 N/A LYS 184.A NZ VAL 221.A O no hydrogen 2.835 N/A ARG 185.A N LYS 181.A O no hydrogen 2.972 N/A ARG 185.A NH2 GLU 178.A OE2 no hydrogen 3.068 N/A ALA 186.A N LYS 182.A O no hydrogen 2.889 N/A ILE 187.A N VAL 183.A O no hydrogen 3.100 N/A ALA 188.A N LYS 184.A O no hydrogen 3.133 N/A LYS 189.A N ARG 185.A O no hydrogen 2.994 N/A LYS 189.A N ALA 186.A O no hydrogen 3.098 N/A ALA 190.A N ALA 186.A O no hydrogen 3.237 N/A ALA 190.A N ILE 187.A O no hydrogen 3.120 N/A ASP 191.A N ILE 187.A O no hydrogen 3.030 N/A GLU 193.A N ASP 191.A OD2 no hydrogen 3.059 N/A GLU 194.A N ASP 191.A O no hydrogen 2.865 N/A LYS 196.A N GLU 194.A OE2 no hydrogen 2.747 N/A GLU 197.A N VAL 78.A O no hydrogen 3.425 N/A VAL 198.A N THR 224.A OG1 no hydrogen 2.868 N/A TRP 199.A N LEU 80.A O no hydrogen 2.840 N/A TRP 199.A NE1 GLU 197.A OE1 no hydrogen 2.850 N/A LEU 200.A N GLY 225.A O no hydrogen 2.963 N/A VAL 201.A N VAL 82.A O no hydrogen 2.932 N/A LEU 202.A N ILE 227.A O no hydrogen 2.887 N/A ALA 204.A N THR 229.A O no hydrogen 2.970 N/A VAL 205.A N ASP 203.A OD2 no hydrogen 2.981 N/A THR 206.A N ASP 203.A O no hydrogen 2.872 N/A THR 206.A OG1 ASP 203.A O no hydrogen 2.773 N/A GLN 208.A NE2 ASP 17.A O no hydrogen 2.910 N/A GLY 210.A N GLY 207.A O no hydrogen 3.015 N/A LEU 211.A N GLN 208.A O no hydrogen 3.164 N/A GLN 213.A N ASN 209.A O no hydrogen 2.991 N/A ALA 214.A N GLY 210.A O no hydrogen 3.025 N/A LYS 215.A N LEU 211.A O no hydrogen 2.968 N/A LYS 216.A N GLU 212.A O no hydrogen 2.933 N/A LYS 216.A NZ HIS 171.A O no hydrogen 3.021 N/A PHE 217.A N GLN 213.A O no hydrogen 2.963 N/A HIS 218.A N ALA 214.A O no hydrogen 2.949 N/A GLU 219.A N LYS 215.A O no hydrogen 2.930 N/A ALA 220.A N LYS 216.A O no hydrogen 2.992 N/A VAL 221.A N PHE 217.A O no hydrogen 2.837 N/A GLY 222.A N HIS 218.A O no hydrogen 2.854 N/A LEU 223.A N HIS 218.A ND1 no hydrogen 3.026 N/A THR 224.A N VAL 198.A O no hydrogen 2.878 N/A THR 224.A OG1 GLU 197.A OE1 no hydrogen 2.599 N/A THR 224.A OG1 VAL 198.A O no hydrogen 3.351 N/A VAL 226.A N PRO 250.A O no hydrogen 2.887 N/A ILE 227.A N LEU 200.A O no hydrogen 2.821 N/A VAL 228.A N PHE 253.A O no hydrogen 3.264 N/A THR 229.A N LEU 202.A O no hydrogen 2.849 N/A THR 229.A OG1 VAL 87.A O no hydrogen 2.695 N/A THR 229.A OG1 LEU 202.A O no hydrogen 3.349 N/A LYS 230.A NZ GLY 86.A O no hydrogen 2.796 N/A LYS 230.A NZ ASP 203.A OD1 no hydrogen 2.714 N/A LEU 231.A N GLY 255.A O no hydrogen 2.996 N/A ASP 232.A N ASP 232.A OD2 no hydrogen 2.568 N/A GLY 233.A N LYS 230.A O no hydrogen 3.178 N/A LYS 236.A NZ ALA 274.A O no hydrogen 3.284 N/A LYS 236.A NZ LEU 275.A O no hydrogen 3.503 N/A LYS 236.A NZ GLU 277.A OE2 no hydrogen 2.787 N/A LEU 240.A N GLY 237.A O no hydrogen 3.157 N/A ILE 241.A N GLY 238.A O no hydrogen 2.999 N/A ILE 243.A N VAL 239.A O no hydrogen 3.238 N/A VAL 244.A N LEU 240.A O no hydrogen 2.809 N/A ARG 245.A N ILE 241.A O no hydrogen 2.974 N/A ARG 245.A NH1 GLU 25.A OE2 no hydrogen 3.131 N/A THR 246.A N PRO 242.A O no hydrogen 2.870 N/A THR 246.A OG1 PRO 242.A O no hydrogen 2.839 N/A THR 246.A OG1 ILE 243.A O no hydrogen 3.304 N/A LEU 247.A N ILE 243.A O no hydrogen 2.759 N/A LYS 248.A N VAL 244.A O no hydrogen 2.955 N/A LYS 252.A N VAL 226.A O no hydrogen 2.786 N/A VAL 254.A N GLN 264.A O no hydrogen 2.897 N/A GLY 255.A N VAL 228.A O no hydrogen 2.661 N/A VAL 256.A N ASP 262.A O no hydrogen 2.973 N/A GLY 259.A N ASP 262.A OD1 no hydrogen 2.742 N/A ASP 262.A N GLY 259.A O no hydrogen 3.077 N/A LEU 263.A N ASP 261.A O no hydrogen 2.805 N/A GLN 264.A N VAL 254.A O no hydrogen 3.068 N/A PHE 266.A N LYS 252.A O no hydrogen 3.132 N/A ALA 270.A N ASP 267.A OD1 no hydrogen 2.939 N/A PHE 271.A N ASP 267.A O no hydrogen 2.962 N/A VAL 272.A N PRO 268.A O no hydrogen 2.950 N/A GLU 273.A N GLU 269.A O no hydrogen 2.970 N/A ALA 274.A N ALA 270.A O no hydrogen 3.024 N/A LEU 275.A N PHE 271.A O no hydrogen 2.929 N/A LEU 276.A N VAL 272.A O no hydrogen 3.150 N/A GLU 277.A N ALA 274.A O no hydrogen 2.802 N/A