Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4mfc_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ASN 2.A ND2 HIS 41.A O no hydrogen 3.012 N/A THR 6.A N ASN 2.A O no hydrogen 3.022 N/A THR 6.A OG1 ASN 2.A O no hydrogen 3.358 N/A ASP 7.A N GLY 3.A O no hydrogen 2.919 N/A MET 8.A N GLY 4.A O no hydrogen 3.055 N/A LEU 9.A N ILE 5.A O no hydrogen 2.941 N/A THR 10.A N THR 6.A O no hydrogen 3.000 N/A THR 10.A OG1 THR 6.A O no hydrogen 2.879 N/A GLU 11.A N ASP 7.A O no hydrogen 2.821 N/A LEU 12.A N MET 8.A O no hydrogen 2.987 N/A ALA 13.A N LEU 9.A O no hydrogen 2.900 N/A ASN 14.A N THR 10.A O no hydrogen 3.071 N/A PHE 15.A N GLU 11.A O no hydrogen 3.221 N/A GLU 16.A N LEU 12.A O no hydrogen 3.109 N/A LYS 17.A N ALA 13.A O no hydrogen 3.185 N/A LYS 17.A NZ ASN 18.A OD1 no hydrogen 3.508 N/A ASN 18.A N ASN 14.A O no hydrogen 2.799 N/A ASN 18.A ND2 ASN 88.A OD1 no hydrogen 2.967 N/A VAL 19.A N PHE 15.A O no hydrogen 2.781 N/A SER 20.A N PHE 15.A O no hydrogen 2.982 N/A ALA 22.A N GLU 16.A O no hydrogen 2.740 N/A LYS 25.A N ALA 22.A O no hydrogen 2.956 N/A TYR 26.A N ALA 22.A O no hydrogen 2.956 N/A ASN 27.A N ILE 23.A O no hydrogen 2.954 N/A ALA 28.A N HIS 24.A O no hydrogen 3.018 N/A TYR 29.A N LYS 25.A O no hydrogen 3.093 N/A ARG 30.A N TYR 26.A O no hydrogen 2.984 N/A LYS 31.A N ASN 27.A O no hydrogen 2.865 N/A ALA 32.A N ALA 28.A O no hydrogen 2.914 N/A ALA 33.A N TYR 29.A O no hydrogen 2.720 N/A SER 34.A N ARG 30.A O no hydrogen 2.899 N/A SER 34.A OG ARG 30.A O no hydrogen 3.106 N/A VAL 35.A N LYS 31.A O no hydrogen 2.995 N/A ILE 36.A N ALA 32.A O no hydrogen 3.147 N/A ALA 37.A N ALA 33.A O no hydrogen 2.811 N/A LYS 38.A N SER 34.A O no hydrogen 3.284 N/A TYR 39.A N ILE 36.A O no hydrogen 3.009 N/A TYR 39.A OH GLU 48.A OE2 no hydrogen 2.551 N/A ILE 43.A N ASN 2.A OD1 no hydrogen 2.671 N/A LYS 44.A N GLU 48.A OE1 no hydrogen 2.808 N/A GLY 46.A N ASP 64.A OD1 no hydrogen 2.700 N/A GLU 48.A N SER 45.A OG no hydrogen 3.155 N/A ALA 49.A N SER 45.A O no hydrogen 3.289 N/A LYS 50.A N GLY 46.A O no hydrogen 2.880 N/A LYS 51.A N GLU 48.A O no hydrogen 3.443 N/A LEU 52.A N ALA 49.A O no hydrogen 2.889 N/A VAL 55.A N LEU 52.A O no hydrogen 3.291 N/A ALA 60.A N GLY 56.A O no hydrogen 2.943 N/A GLU 61.A N THR 57.A O no hydrogen 3.043 N/A LYS 62.A N LYS 58.A O no hydrogen 2.871 N/A ILE 63.A N ILE 59.A O no hydrogen 2.863 N/A ILE 63.A N ALA 60.A O no hydrogen 3.223 N/A ASP 64.A N ALA 60.A O no hydrogen 3.087 N/A GLU 65.A N GLU 61.A O no hydrogen 3.038 N/A PHE 66.A N LYS 62.A O no hydrogen 3.003 N/A LEU 67.A N ILE 63.A O no hydrogen 2.765 N/A ALA 68.A N ASP 64.A O no hydrogen 3.104 N/A THR 69.A N GLU 65.A O no hydrogen 2.928 N/A THR 69.A OG1 GLU 65.A O no hydrogen 2.673 N/A GLY 70.A N PHE 66.A O no hydrogen 2.440 N/A LYS 71.A N THR 69.A OG1 no hydrogen 3.146 N/A ARG 73.A N GLU 65.A OE2 no hydrogen 2.810 N/A GLU 76.A N LEU 72.A O no hydrogen 2.984 N/A LYS 77.A N ARG 73.A O no hydrogen 2.860 N/A ILE 78.A N LYS 74.A O no hydrogen 2.918 N/A ARG 79.A N LEU 75.A O no hydrogen 2.867 N/A ARG 79.A NE GLU 11.A OE1 no hydrogen 3.224 N/A ARG 79.A NE GLU 11.A OE2 no hydrogen 2.754 N/A ARG 79.A NH2 GLU 11.A OE1 no hydrogen 3.020 N/A GLN 80.A N GLU 76.A O no hydrogen 3.224 N/A ASP 81.A N ILE 78.A O no hydrogen 2.989 N/A SER 84.A N ASP 81.A OD2 no hydrogen 3.035 N/A SER 84.A OG ASP 81.A OD2 no hydrogen 3.218 N/A SER 85.A N ASP 81.A O no hydrogen 2.866 N/A SER 85.A OG ASP 81.A O no hydrogen 2.852 N/A SER 85.A OG ASP 82.A O no hydrogen 3.500 N/A SER 86.A N ASP 82.A O no hydrogen 3.043 N/A SER 86.A OG ASP 82.A O no hydrogen 2.762 N/A ILE 87.A N THR 83.A O no hydrogen 2.991 N/A ASN 88.A N SER 84.A O no hydrogen 2.948 N/A PHE 89.A N SER 85.A O no hydrogen 2.906 N/A LEU 90.A N SER 86.A O no hydrogen 3.025 N/A THR 91.A N ILE 87.A O no hydrogen 3.401 N/A THR 91.A OG1 ASN 88.A O no hydrogen 2.738 N/A ARG 92.A N PHE 89.A O no hydrogen 2.869 N/A ARG 92.A NE GLU 137.A OE2 no hydrogen 2.883 N/A ARG 92.A NH2 GLU 137.A OE1 no hydrogen 2.961 N/A ARG 92.A NH2 GLU 137.A OE2 no hydrogen 3.436 N/A VAL 93.A N LEU 90.A O no hydrogen 2.868 N/A SER 94.A OG HIS 125.A NE2 no hydrogen 2.765 N/A ILE 96.A N VAL 93.A O no hydrogen 3.193 N/A ALA 101.A N GLY 97.A O no hydrogen 2.888 N/A ARG 102.A N PRO 98.A O no hydrogen 3.016 N/A LYS 103.A N SER 99.A O no hydrogen 3.039 N/A PHE 104.A N ALA 100.A O no hydrogen 3.072 N/A VAL 105.A N ALA 101.A O no hydrogen 3.029 N/A ASP 106.A N ARG 102.A O no hydrogen 2.958 N/A GLU 107.A N LYS 103.A O no hydrogen 3.229 N/A GLU 107.A N PHE 104.A O no hydrogen 3.093 N/A GLY 108.A N VAL 105.A O no hydrogen 2.917 N/A ILE 109.A N PHE 104.A O no hydrogen 2.802 N/A LYS 110.A N ASP 114.A OD2 no hydrogen 2.793 N/A THR 111.A N ASP 114.A OD2 no hydrogen 3.132 N/A THR 111.A OG1 GLU 113.A OE1 no hydrogen 2.388 N/A GLU 113.A N GLU 113.A OE1 no hydrogen 2.546 N/A ASP 114.A N THR 111.A OG1 no hydrogen 2.972 N/A LEU 115.A N THR 111.A O no hydrogen 2.942 N/A ARG 116.A N LEU 112.A O no hydrogen 2.657 N/A LYS 117.A N GLU 113.A O no hydrogen 3.198 N/A LYS 117.A N ASP 114.A O no hydrogen 3.211 N/A ASN 118.A N LEU 115.A O no hydrogen 2.959 N/A ASN 118.A ND2 ASP 114.A O no hydrogen 2.787 N/A LYS 121.A N ASN 118.A O no hydrogen 2.872 N/A LYS 121.A NZ GLU 107.A OE2 no hydrogen 3.435 N/A LEU 122.A N GLU 119.A O no hydrogen 2.904 N/A ASN 123.A N GLN 126.A OE1 no hydrogen 3.079 N/A HIS 125.A NE2 SER 94.A OG no hydrogen 2.765 N/A GLN 126.A N ASN 123.A OD1 no hydrogen 2.986 N/A GLN 126.A NE2 GLY 95.A O no hydrogen 2.921 N/A ARG 127.A N ASN 123.A O no hydrogen 3.097 N/A ARG 127.A NE LEU 122.A O no hydrogen 2.909 N/A ARG 127.A NH2 GLU 119.A O no hydrogen 3.010 N/A ARG 127.A NH2 LEU 122.A O no hydrogen 3.039 N/A ILE 128.A N HIS 124.A O no hydrogen 3.224 N/A GLY 129.A N HIS 125.A O no hydrogen 2.812 N/A LEU 130.A N GLN 126.A O no hydrogen 2.918 N/A LYS 131.A N ARG 127.A O no hydrogen 2.767 N/A LYS 131.A NZ TYR 132.A OH no hydrogen 2.814 N/A TYR 132.A N ILE 128.A O no hydrogen 2.995 N/A TYR 132.A OH ASP 211.A OD2 no hydrogen 2.775 N/A PHE 133.A N LEU 130.A O no hydrogen 3.237 N/A PHE 136.A N TYR 132.A O no hydrogen 2.769 N/A GLU 137.A N GLY 134.A O no hydrogen 3.091 N/A LYS 138.A N ASP 135.A O no hydrogen 2.938 N/A ARG 139.A NE SER 177.A OG no hydrogen 2.957 N/A ARG 139.A NH2 SER 177.A O no hydrogen 3.068 N/A ARG 139.A NH2 SER 177.A OG no hydrogen 3.417 N/A ILE 140.A N SER 178.A O no hydrogen 2.577 N/A ARG 142.A N GLU 176.A O no hydrogen 2.905 N/A ARG 142.A NH1 PHE 171.A O no hydrogen 3.263 N/A ARG 142.A NH1 ALA 175.A O no hydrogen 3.068 N/A GLU 144.A N PRO 141.A O no hydrogen 3.056 N/A MET 145.A N PRO 141.A O no hydrogen 3.155 N/A LEU 146.A N ARG 142.A O no hydrogen 2.727 N/A GLN 147.A N GLU 143.A O no hydrogen 3.094 N/A GLN 147.A NE2 GLU 143.A OE2 no hydrogen 2.562 N/A MET 148.A N GLU 144.A O no hydrogen 2.820 N/A GLN 149.A N MET 145.A O no hydrogen 2.823 N/A ASP 150.A N LEU 146.A O no hydrogen 2.878 N/A ILE 151.A N GLN 147.A O no hydrogen 3.394 N/A VAL 152.A N MET 148.A O no hydrogen 3.082 N/A LEU 153.A N GLN 149.A O no hydrogen 2.811 N/A ASN 154.A N ASP 150.A O no hydrogen 3.084 N/A ASN 154.A ND2 GLU 155.A OE2 no hydrogen 3.428 N/A GLU 155.A N ILE 151.A O no hydrogen 2.859 N/A VAL 156.A N VAL 152.A O no hydrogen 2.980 N/A LYS 157.A N LEU 153.A O no hydrogen 3.135 N/A LYS 158.A N ASN 154.A O no hydrogen 2.978 N/A LYS 158.A NZ GLU 155.A OE1 no hydrogen 2.775 N/A LYS 158.A NZ GLU 155.A OE2 no hydrogen 3.278 N/A VAL 159.A N GLU 155.A O no hydrogen 2.969 N/A VAL 159.A N VAL 156.A O no hydrogen 3.092 N/A ASP 160.A N VAL 156.A O no hydrogen 3.158 N/A GLU 162.A N ASP 160.A OD1 no hydrogen 2.938 N/A TYR 163.A N ASP 160.A O no hydrogen 3.082 N/A TYR 163.A OH LEU 195.A O no hydrogen 2.414 N/A TYR 163.A OH GLN 198.A OE1 no hydrogen 2.965 N/A ILE 164.A N THR 186.A O no hydrogen 2.729 N/A THR 166.A N LEU 184.A O no hydrogen 2.970 N/A THR 166.A OG1 TYR 248.A OH no hydrogen 2.925 N/A CYS 168.A N ASP 182.A O no hydrogen 3.001 N/A CYS 168.A SG THR 166.A O no hydrogen 3.748 N/A GLY 169.A N PHE 255.A O no hydrogen 2.778 N/A SER 170.A OG SER 178.A OG no hydrogen 2.901 N/A ARG 172.A N CYS 168.A O no hydrogen 3.425 N/A ARG 172.A NH1 THR 256.A OG1 no hydrogen 2.929 N/A ARG 172.A NH1 GLU 299.A OE1 no hydrogen 2.994 N/A ARG 172.A NH1 GLU 299.A OE2 no hydrogen 3.116 N/A ARG 172.A NH2 GLU 299.A OE2 no hydrogen 2.704 N/A ARG 173.A N GLY 169.A O no hydrogen 3.355 N/A ARG 173.A NH1 THR 256.A O no hydrogen 2.700 N/A GLY 174.A N PHE 171.A O no hydrogen 2.875 N/A ALA 175.A N SER 170.A O no hydrogen 3.027 N/A SER 178.A N ILE 140.A O no hydrogen 2.872 N/A SER 178.A OG SER 170.A OG no hydrogen 2.901 N/A MET 181.A N ARG 237.A O no hydrogen 3.083 N/A VAL 183.A N ASP 239.A O no hydrogen 2.848 N/A LEU 184.A N THR 166.A O no hydrogen 2.794 N/A LEU 185.A N ARG 241.A O no hydrogen 2.740 N/A THR 186.A N ILE 164.A O no hydrogen 2.839 N/A THR 186.A OG1 ILE 243.A O no hydrogen 2.698 N/A HIS 187.A NE2 ASP 160.A OD2 no hydrogen 2.693 N/A SER 189.A N HIS 187.A ND1 no hydrogen 3.106 N/A SER 189.A OG HIS 187.A ND1 no hydrogen 2.814 N/A PHE 190.A N HIS 187.A O no hydrogen 2.962 N/A SER 192.A N ASP 246.A OD1 no hydrogen 2.799 N/A SER 192.A OG ASP 246.A OD2 no hydrogen 2.268 N/A SER 192.A OG GLN 247.A OE1 no hydrogen 3.531 N/A GLN 198.A N LYS 194.A O no hydrogen 3.046 N/A VAL 200.A N LEU 196.A O no hydrogen 3.136 N/A GLU 201.A N HIS 197.A O no hydrogen 2.816 N/A GLN 202.A N GLN 198.A O no hydrogen 3.230 N/A GLN 202.A NE2 GLU 155.A OE1 no hydrogen 2.750 N/A LEU 203.A N VAL 199.A O no hydrogen 2.920 N/A GLN 204.A N VAL 200.A O no hydrogen 2.901 N/A LYS 205.A N GLU 201.A O no hydrogen 2.820 N/A VAL 206.A N GLN 202.A O no hydrogen 3.159 N/A HIS 207.A N GLN 204.A O no hydrogen 2.894 N/A PHE 208.A N LEU 203.A O no hydrogen 2.878 N/A ILE 209.A N LEU 203.A O no hydrogen 3.025 N/A THR 210.A N VAL 223.A O no hydrogen 2.847 N/A THR 210.A OG1 ASP 211.A OD2 no hydrogen 2.698 N/A THR 210.A OG1 VAL 223.A O no hydrogen 3.452 N/A ASP 211.A N VAL 223.A O no hydrogen 3.459 N/A LEU 213.A N MET 221.A O no hydrogen 2.813 N/A SER 214.A N MET 221.A O no hydrogen 3.045 N/A LYS 215.A NZ HIS 197.A ND1 no hydrogen 3.062 N/A GLY 216.A N LYS 219.A O no hydrogen 2.985 N/A PHE 220.A N ILE 240.A O no hydrogen 2.684 N/A MET 221.A N SER 214.A O no hydrogen 2.908 N/A GLY 222.A N ILE 238.A O no hydrogen 2.751 N/A VAL 223.A N ASP 211.A O no hydrogen 3.042 N/A CYS 224.A N ARG 236.A O no hydrogen 2.860 N/A CYS 224.A SG ARG 236.A O no hydrogen 3.862 N/A GLN 225.A N PHE 208.A O no hydrogen 3.047 N/A GLN 225.A NE2 GLU 232.A OE1 no hydrogen 3.137 N/A GLN 225.A NE2 TYR 233.A O no hydrogen 2.611 N/A HIS 235.A N ASP 135.A OD2 no hydrogen 2.977 N/A ARG 236.A N CYS 224.A O no hydrogen 2.772 N/A ARG 236.A NH1 ARG 139.A O no hydrogen 3.247 N/A ARG 236.A NH2 GLU 144.A OE1 no hydrogen 2.970 N/A ARG 237.A NH1 GLY 222.A O no hydrogen 2.843 N/A ARG 237.A NH1 ILE 238.A O no hydrogen 3.126 N/A ARG 237.A NH1 ASP 239.A OD1 no hydrogen 2.989 N/A ARG 237.A NH2 ASP 239.A OD1 no hydrogen 2.928 N/A ILE 238.A N GLY 222.A O no hydrogen 2.894 N/A ASP 239.A N MET 181.A O no hydrogen 2.819 N/A ILE 240.A N PHE 220.A O no hydrogen 2.854 N/A ARG 241.A N VAL 183.A O no hydrogen 2.992 N/A ARG 241.A NE ASP 182.A OD1 no hydrogen 3.237 N/A ARG 241.A NH2 ASP 182.A OD1 no hydrogen 3.418 N/A ARG 241.A NH2 ASP 182.A OD2 no hydrogen 2.988 N/A LEU 242.A N THR 218.A O no hydrogen 2.901 N/A ILE 243.A N LEU 185.A O no hydrogen 2.793 N/A LYS 245.A N PHE 190.A O no hydrogen 2.734 N/A GLN 247.A N PRO 244.A O no hydrogen 2.903 N/A TYR 248.A N LYS 245.A O no hydrogen 3.004 N/A TYR 248.A OH THR 166.A OG1 no hydrogen 2.925 N/A TYR 248.A OH LEU 184.A O no hydrogen 2.693 N/A GLY 251.A N GLN 247.A O no hydrogen 3.034 N/A VAL 252.A N TYR 248.A O no hydrogen 2.887 N/A LEU 253.A N TYR 249.A O no hydrogen 2.933 N/A TYR 254.A N CYS 250.A O no hydrogen 3.020 N/A PHE 255.A N GLY 251.A O no hydrogen 2.772 N/A THR 256.A N LEU 253.A O no hydrogen 3.275 N/A THR 256.A OG1 VAL 252.A O no hydrogen 2.553 N/A GLY 257.A N LEU 253.A O no hydrogen 3.247 N/A SER 258.A N ARG 316.A O no hydrogen 2.985 N/A SER 258.A OG ARG 316.A O no hydrogen 3.193 N/A SER 258.A OG SER 317.A O no hydrogen 2.559 N/A PHE 261.A N SER 258.A OG no hydrogen 2.832 N/A ASN 262.A N SER 258.A O no hydrogen 2.763 N/A ASN 262.A ND2 TYR 254.A O no hydrogen 3.066 N/A LYS 263.A N ASP 259.A O no hydrogen 3.151 N/A ASN 264.A N ILE 260.A O no hydrogen 3.238 N/A MET 265.A N PHE 261.A O no hydrogen 3.243 N/A ARG 266.A N ASN 262.A O no hydrogen 2.973 N/A ALA 267.A N LYS 263.A O no hydrogen 2.945 N/A HIS 268.A N ASN 264.A O no hydrogen 2.592 N/A ALA 269.A N MET 265.A O no hydrogen 2.962 N/A LEU 270.A N ARG 266.A O no hydrogen 3.156 N/A LEU 270.A N ALA 267.A O no hydrogen 2.806 N/A GLU 271.A N ALA 267.A O no hydrogen 3.001 N/A LYS 272.A N LEU 270.A O no hydrogen 2.171 N/A GLY 273.A N LEU 270.A O no hydrogen 2.445 N/A PHE 274.A N ALA 269.A O no hydrogen 2.697 N/A THR 275.A N ARG 282.A O no hydrogen 2.753 N/A ASN 277.A N THR 280.A O no hydrogen 3.152 N/A TYR 279.A N ASN 277.A OD1 no hydrogen 2.967 N/A THR 280.A N ASN 277.A OD1 no hydrogen 2.586 N/A THR 280.A OG1 ASN 277.A OD1 no hydrogen 3.105 N/A ARG 282.A N THR 275.A O no hydrogen 2.998 N/A LEU 284.A N GLY 273.A O no hydrogen 2.765 N/A GLY 285.A N VAL 289.A O no hydrogen 2.825 N/A GLY 288.A N GLY 285.A O no hydrogen 3.017 N/A GLY 291.A N PRO 283.A O no hydrogen 2.715 N/A LEU 294.A N ILE 281.A O no hydrogen 2.894 N/A ASP 297.A N ASP 301.A OD1 no hydrogen 2.871 N/A SER 298.A OG ASP 301.A OD2 no hydrogen 3.202 N/A ASP 301.A N SER 298.A OG no hydrogen 3.280 N/A ILE 302.A N GLU 299.A O no hydrogen 2.741 N/A ASP 304.A N LYS 300.A O no hydrogen 2.796 N/A TYR 305.A N ASP 301.A O no hydrogen 3.064 N/A TYR 305.A OH PRO 295.A O no hydrogen 2.705 N/A GLN 307.A N ASP 304.A O no hydrogen 2.416 N/A TRP 308.A N PHE 303.A O no hydrogen 2.915 N/A TYR 310.A OH GLU 299.A OE2 no hydrogen 2.943 N/A ARG 311.A NE ASP 315.A O no hydrogen 3.011 N/A ARG 311.A NH2 GLU 318.A OXT no hydrogen 2.813 N/A ASP 315.A N GLU 312.A O no hydrogen 2.925 N/A ARG 316.A N PRO 313.A O no hydrogen 3.041 N/A ARG 316.A NE ARG 311.A O no hydrogen 3.094 N/A ARG 316.A NH1 GLU 299.A OE1 no hydrogen 3.125 N/A ARG 316.A NH2 GLU 299.A OE1 no hydrogen 3.391 N/A ARG 316.A NH2 GLU 299.A OE2 no hydrogen 2.724 N/A ARG 316.A NH2 ARG 311.A O no hydrogen 3.219 N/A