Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2yzm_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 2.A N ASP 75.A OD1 no hydrogen 2.611 N/A ARG 2.A NE ASP 33.A OD1 no hydrogen 3.229 N/A ARG 2.A NH2 ASP 33.A OD2 no hydrogen 3.393 N/A VAL 3.A N PRO 31.A O no hydrogen 2.945 N/A LEU 4.A N VAL 76.A O no hydrogen 3.047 N/A LEU 5.A N ASP 33.A O no hydrogen 2.906 N/A ILE 6.A N PHE 78.A O no hydrogen 3.013 N/A ALA 7.A N ALA 35.A O no hydrogen 3.124 N/A GLY 8.A N SER 17.A OG no hydrogen 2.725 N/A GLY 9.A N ILE 37.A O no hydrogen 2.797 N/A SER 11.A OG HIS 82.A O no hydrogen 3.301 N/A GLU 13.A N SER 11.A OG no hydrogen 3.268 N/A HIS 14.A N SER 11.A O no hydrogen 3.211 N/A SER 17.A N GLU 13.A O no hydrogen 2.931 N/A SER 17.A OG LEU 80.A O no hydrogen 2.549 N/A LEU 18.A N HIS 14.A O no hydrogen 3.100 N/A LEU 19.A N GLU 15.A O no hydrogen 2.927 N/A SER 20.A N VAL 16.A O no hydrogen 2.999 N/A ALA 21.A N SER 17.A O no hydrogen 3.056 N/A GLU 22.A N LEU 18.A O no hydrogen 2.915 N/A GLY 23.A N LEU 19.A O no hydrogen 3.253 N/A VAL 24.A N SER 20.A O no hydrogen 2.866 N/A LEU 25.A N ALA 21.A O no hydrogen 2.799 N/A ARG 26.A N GLU 22.A O no hydrogen 3.018 N/A HIS 27.A N VAL 24.A O no hydrogen 3.303 N/A ILE 28.A N VAL 24.A O no hydrogen 2.815 N/A THR 32.A OG1 PHE 30.A O no hydrogen 3.011 N/A ASP 33.A N VAL 3.A O no hydrogen 2.976 N/A ALA 35.A N LEU 5.A O no hydrogen 2.893 N/A VAL 36.A N LEU 44.A O no hydrogen 2.930 N/A ILE 37.A N ALA 7.A O no hydrogen 2.960 N/A ALA 38.A N ARG 42.A O no hydrogen 2.779 N/A GLN 39.A N ALA 58.A O no hydrogen 2.721 N/A GLY 41.A N ALA 38.A O no hydrogen 2.723 N/A ARG 42.A N ASP 40.A OD1 no hydrogen 2.801 N/A TRP 43.A N HIS 63.A O no hydrogen 2.653 N/A LEU 44.A N VAL 36.A O no hydrogen 2.798 N/A ALA 49.A N LEU 45.A O no hydrogen 3.259 N/A ALA 49.A N GLY 46.A O no hydrogen 2.966 N/A LEU 50.A N GLY 46.A O no hydrogen 3.331 N/A THR 51.A N GLU 47.A O no hydrogen 2.866 N/A THR 51.A OG1 GLU 47.A O no hydrogen 2.958 N/A ALA 52.A N LYS 48.A O no hydrogen 3.102 N/A LEU 53.A N ALA 49.A O no hydrogen 3.045 N/A GLU 54.A N LEU 50.A O no hydrogen 3.083 N/A ALA 55.A N THR 51.A O no hydrogen 3.164 N/A LYS 56.A N LEU 53.A O no hydrogen 2.905 N/A GLY 61.A N ASP 40.A OD1 no hydrogen 3.211 N/A GLY 61.A N ASP 40.A OD2 no hydrogen 3.411 N/A GLU 62.A N TRP 43.A O no hydrogen 2.793 N/A HIS 63.A N TRP 43.A O no hydrogen 2.969 N/A LEU 69.A N PRO 67.A O no hydrogen 2.699 N/A TRP 71.A N LEU 69.A O no hydrogen 2.886 N/A ARG 73.A N SER 70.A O no hydrogen 3.045 N/A TYR 74.A N TRP 71.A O no hydrogen 2.991 N/A TYR 74.A OH ASP 33.A OD1 no hydrogen 2.585 N/A ASP 75.A N ARG 2.A O no hydrogen 2.856 N/A VAL 77.A N PRO 101.A O no hydrogen 2.891 N/A PHE 78.A N LEU 4.A O no hydrogen 2.721 N/A LEU 80.A N ILE 6.A O no hydrogen 2.658 N/A GLY 83.A N GLU 87.A OE2 no hydrogen 2.888 N/A PHE 85.A N ASP 88.A OD1 no hydrogen 2.783 N/A GLY 86.A N GLY 83.A O no hydrogen 2.816 N/A GLU 87.A N GLY 83.A O no hydrogen 2.747 N/A THR 90.A N ASP 88.A OD2 no hydrogen 2.984 N/A THR 90.A OG1 ASP 88.A OD2 no hydrogen 2.690 N/A GLN 92.A N GLN 92.A OE1 no hydrogen 2.790 N/A GLN 92.A NE2 GLY 86.A O no hydrogen 3.057 N/A GLY 93.A N GLY 89.A O no hydrogen 2.915 N/A PHE 94.A N THR 90.A O no hydrogen 3.139 N/A LEU 95.A N VAL 91.A O no hydrogen 2.961 N/A GLU 96.A N GLN 92.A O no hydrogen 2.957 N/A LEU 97.A N GLY 93.A O no hydrogen 3.038 N/A LEU 98.A N PHE 94.A O no hydrogen 2.998 N/A GLY 99.A N GLU 96.A O no hydrogen 2.940 N/A LYS 100.A N LEU 95.A O no hydrogen 2.950 N/A LYS 100.A NZ TRP 71.A O no hydrogen 2.812 N/A LYS 100.A NZ TYR 74.A O no hydrogen 2.558 N/A TYR 102.A OH GLU 96.A OE1 no hydrogen 2.722 N/A VAL 103.A N VAL 77.A O no hydrogen 2.919 N/A SER 110.A N GLY 106.A O no hydrogen 2.991 N/A SER 110.A OG ALA 105.A O no hydrogen 3.284 N/A SER 110.A OG GLY 106.A O no hydrogen 2.729 N/A ALA 111.A N VAL 107.A O no hydrogen 3.044 N/A LEU 112.A N ALA 108.A O no hydrogen 2.880 N/A CYS 113.A N ALA 109.A O no hydrogen 2.887 N/A CYS 113.A SG ALA 109.A O no hydrogen 3.264 N/A MET 114.A N SER 110.A O no hydrogen 3.127 N/A MET 114.A N ALA 111.A O no hydrogen 3.300 N/A ASP 115.A N LEU 112.A O no hydrogen 2.950 N/A LYS 116.A N ALA 155.A O no hydrogen 2.889 N/A LYS 116.A NZ PRO 154.A O no hydrogen 3.457 N/A LEU 118.A N ASP 115.A OD2 no hydrogen 2.726 N/A SER 119.A N ASP 115.A O no hydrogen 2.992 N/A SER 119.A OG ASP 115.A O no hydrogen 2.731 N/A LYS 120.A NZ LYS 116.A O no hydrogen 3.127 N/A LYS 120.A NZ GLU 189.A OE2 no hydrogen 2.615 N/A ARG 121.A N ASP 117.A O no hydrogen 3.046 N/A ARG 121.A NE ASP 117.A OD2 no hydrogen 3.341 N/A VAL 122.A N LEU 118.A O no hydrogen 3.175 N/A LEU 123.A N SER 119.A O no hydrogen 2.970 N/A ALA 124.A N LYS 120.A O no hydrogen 2.750 N/A GLN 125.A N ARG 121.A O no hydrogen 3.032 N/A ALA 126.A N VAL 122.A O no hydrogen 3.088 N/A ALA 126.A N LEU 123.A O no hydrogen 3.007 N/A GLY 127.A N ALA 124.A O no hydrogen 3.111 N/A VAL 128.A N LEU 123.A O no hydrogen 2.909 N/A TRP 133.A NE1 ASP 117.A OD1 no hydrogen 3.328 N/A VAL 134.A N VAL 188.A O no hydrogen 3.011 N/A VAL 136.A N ALA 186.A O no hydrogen 2.812 N/A ARG 137.A N GLU 140.A OE1 no hydrogen 3.132 N/A LYS 138.A N GLU 184.A O no hydrogen 3.117 N/A GLU 140.A N ARG 137.A O no hydrogen 2.884 N/A PHE 150.A N VAL 166.A O no hydrogen 3.046 N/A PHE 151.A N GLU 189.A O no hydrogen 2.722 N/A VAL 152.A N SER 164.A O no hydrogen 2.838 N/A LYS 153.A N VAL 187.A O no hydrogen 3.070 N/A ALA 155.A N LYS 185.A O no hydrogen 2.951 N/A THR 157.A N MET 114.A O no hydrogen 2.900 N/A THR 157.A OG1 CYS 113.A O no hydrogen 2.712 N/A GLY 158.A N GLU 282.A OE1 no hydrogen 3.213 N/A SER 159.A N ASN 156.A O no hydrogen 3.083 N/A SER 159.A OG VAL 161.A O no hydrogen 2.859 N/A VAL 161.A N SER 159.A OG no hydrogen 3.209 N/A SER 164.A N VAL 152.A O no hydrogen 2.972 N/A VAL 166.A N PHE 150.A O no hydrogen 2.850 N/A ARG 168.A NE ASP 171.A OD1 no hydrogen 2.861 N/A ARG 168.A NH2 ASP 171.A OD1 no hydrogen 3.097 N/A ARG 168.A NH2 ASP 171.A OD2 no hydrogen 2.996 N/A ASP 171.A N ARG 168.A O no hydrogen 2.964 N/A LEU 172.A N PHE 169.A O no hydrogen 2.926 N/A ALA 175.A N ASP 171.A O no hydrogen 3.286 N/A LEU 176.A N LEU 172.A O no hydrogen 2.928 N/A ALA 177.A N GLU 173.A O no hydrogen 3.032 N/A LEU 178.A N ALA 174.A O no hydrogen 3.160 N/A ALA 179.A N ALA 175.A O no hydrogen 2.978 N/A PHE 180.A N LEU 176.A O no hydrogen 2.787 N/A ARG 181.A N LEU 178.A O no hydrogen 3.252 N/A TYR 182.A N ALA 179.A O no hydrogen 3.108 N/A ASP 183.A N ALA 179.A O no hydrogen 3.389 N/A LYS 185.A N ASP 183.A OD1 no hydrogen 2.781 N/A LYS 185.A NZ ASP 115.A OD1 no hydrogen 2.736 N/A LYS 185.A NZ ASP 115.A OD2 no hydrogen 3.467 N/A ALA 186.A N VAL 136.A O no hydrogen 2.775 N/A VAL 187.A N LYS 153.A O no hydrogen 2.853 N/A VAL 188.A N VAL 134.A O no hydrogen 2.790 N/A GLU 189.A N PHE 151.A O no hydrogen 2.796 N/A LYS 190.A N PRO 132.A O no hydrogen 3.009 N/A ALA 191.A N PRO 149.A O no hydrogen 2.901 N/A ARG 196.A N LEU 273.A O no hydrogen 2.842 N/A ARG 196.A NE GLU 215.A OE1 no hydrogen 3.198 N/A ARG 196.A NH2 GLU 215.A OE2 no hydrogen 2.867 N/A ARG 196.A NH2 PRO 241.A O no hydrogen 3.015 N/A LEU 198.A N PHE 271.A O no hydrogen 3.021 N/A GLU 199.A N GLY 214.A O no hydrogen 2.721 N/A VAL 200.A N VAL 269.A O no hydrogen 3.015 N/A GLY 201.A N SER 211.A OG no hydrogen 2.933 N/A VAL 202.A N ALA 267.A O no hydrogen 2.860 N/A LEU 203.A N GLU 209.A O no hydrogen 2.960 N/A GLY 204.A N GLY 265.A O no hydrogen 3.066 N/A ASN 205.A ND2 LEU 316.A O no hydrogen 3.033 N/A VAL 206.A N VAL 263.A O no hydrogen 2.849 N/A PHE 207.A N ASN 205.A O no hydrogen 2.545 N/A GLU 209.A N LEU 203.A O no hydrogen 2.821 N/A SER 211.A N GLY 201.A O no hydrogen 2.960 N/A SER 211.A OG PRO 212.A O no hydrogen 2.797 N/A GLY 214.A N GLU 199.A O no hydrogen 2.791 N/A GLU 215.A N LEU 237.A O no hydrogen 3.006 N/A VAL 216.A N GLU 197.A O no hydrogen 2.956 N/A ARG 217.A N GLU 235.A O no hydrogen 2.879 N/A GLU 219.A N ARG 233.A O no hydrogen 2.810 N/A PHE 222.A N THR 230.A O no hydrogen 3.009 N/A ASP 224.A N LYS 228.A O no hydrogen 2.554 N/A GLU 226.A N ASP 224.A OD1 no hydrogen 2.624 N/A THR 227.A N ASP 224.A OD1 no hydrogen 2.975 N/A THR 230.A N PHE 222.A O no hydrogen 2.877 N/A ARG 233.A N GLU 219.A O no hydrogen 2.729 N/A GLU 235.A N ARG 217.A O no hydrogen 2.678 N/A LEU 237.A N GLU 215.A O no hydrogen 2.863 N/A ALA 240.A N VAL 213.A O no hydrogen 2.743 N/A THR 246.A N ASP 243.A OD2 no hydrogen 3.313 N/A GLN 247.A N ASP 243.A O no hydrogen 3.264 N/A GLU 248.A N PRO 244.A O no hydrogen 3.072 N/A THR 249.A N GLY 245.A O no hydrogen 3.069 N/A THR 249.A OG1 GLY 245.A O no hydrogen 3.030 N/A VAL 250.A N THR 246.A O no hydrogen 2.954 N/A GLN 251.A N GLN 247.A O no hydrogen 3.099 N/A GLU 252.A N GLU 248.A O no hydrogen 2.920 N/A LEU 253.A N THR 249.A O no hydrogen 2.744 N/A ALA 254.A N VAL 250.A O no hydrogen 2.835 N/A LEU 255.A N GLN 251.A O no hydrogen 3.068 N/A LYS 256.A N GLU 252.A O no hydrogen 2.846 N/A LYS 256.A NZ ALA 126.A O no hydrogen 2.803 N/A ALA 257.A N LEU 253.A O no hydrogen 2.934 N/A TYR 258.A N ALA 254.A O no hydrogen 2.994 N/A TYR 258.A OH GLY 204.A O no hydrogen 2.655 N/A LYS 259.A N LEU 255.A O no hydrogen 2.982 N/A VAL 260.A N LYS 256.A O no hydrogen 2.886 N/A LEU 261.A N ALA 257.A O no hydrogen 2.902 N/A GLY 262.A N LYS 259.A O no hydrogen 3.109 N/A VAL 263.A N TYR 258.A O no hydrogen 3.112 N/A ARG 264.A NH1 THR 319.A OG1 no hydrogen 3.117 N/A ARG 264.A NH2 LEU 316.A O no hydrogen 3.307 N/A ARG 264.A NH2 THR 319.A OG1 no hydrogen 2.822 N/A ALA 267.A N VAL 202.A O no hydrogen 3.231 N/A ARG 268.A N ASN 284.A O no hydrogen 3.180 N/A ARG 268.A NE ASP 270.A OD2 no hydrogen 2.859 N/A ARG 268.A NH1 ASP 270.A OD1 no hydrogen 2.787 N/A ARG 268.A NH1 ASP 270.A OD2 no hydrogen 3.455 N/A VAL 269.A N VAL 200.A O no hydrogen 2.845 N/A ASP 270.A N GLU 282.A O no hydrogen 2.758 N/A PHE 271.A N LEU 198.A O no hydrogen 2.726 N/A PHE 272.A N TYR 279.A O no hydrogen 2.826 N/A LEU 273.A N ARG 196.A O no hydrogen 2.851 N/A ALA 274.A N GLU 277.A O no hydrogen 2.979 N/A GLU 277.A N ALA 274.A O no hydrogen 2.819 N/A TYR 279.A N PHE 272.A O no hydrogen 2.934 N/A LEU 280.A N PRO 129.A O no hydrogen 3.014 N/A ASN 281.A N ASP 270.A O no hydrogen 2.730 N/A GLU 282.A N ASP 270.A O no hydrogen 3.263 N/A ASN 284.A N ARG 268.A O no hydrogen 2.976 N/A ILE 286.A N GLU 87.A OE1 no hydrogen 2.971 N/A PHE 289.A N SER 20.A OG no hydrogen 2.796 N/A THR 290.A N SER 293.A OG no hydrogen 2.857 N/A SER 293.A N THR 290.A O no hydrogen 2.896 N/A SER 293.A OG THR 290.A O no hydrogen 3.335 N/A TYR 295.A OH VAL 202.A O no hydrogen 2.859 N/A ARG 297.A N SER 293.A O no hydrogen 3.367 N/A LEU 298.A N MET 294.A O no hydrogen 2.836 N/A PHE 299.A N TYR 295.A O no hydrogen 3.236 N/A GLU 300.A N PRO 296.A O no hydrogen 2.919 N/A ALA 301.A N ARG 297.A O no hydrogen 3.206 N/A GLY 302.A N PHE 299.A O no hydrogen 2.858 N/A GLY 303.A N GLU 300.A O no hydrogen 3.056 N/A VAL 304.A N PHE 299.A O no hydrogen 2.823 N/A TYR 306.A OH PHE 289.A O no hydrogen 2.776 N/A LEU 309.A N ALA 305.A O no hydrogen 2.807 N/A LEU 310.A N TYR 306.A O no hydrogen 3.012 N/A ARG 311.A N PRO 307.A O no hydrogen 2.985 N/A ARG 311.A NE GLU 308.A OE1 no hydrogen 3.355 N/A ARG 311.A NE GLU 308.A OE2 no hydrogen 3.086 N/A ARG 311.A NH2 GLU 308.A OE1 no hydrogen 2.723 N/A ARG 312.A N GLU 308.A O no hydrogen 2.978 N/A ARG 312.A NH1 GLU 209.A OE1 no hydrogen 3.065 N/A LEU 313.A N LEU 309.A O no hydrogen 3.023 N/A VAL 314.A N LEU 310.A O no hydrogen 3.080 N/A GLU 315.A N ARG 311.A O no hydrogen 3.031 N/A LEU 316.A N ARG 312.A O no hydrogen 2.881 N/A ALA 317.A N LEU 313.A O no hydrogen 3.303 N/A ALA 317.A N VAL 314.A O no hydrogen 3.278 N/A LEU 318.A N GLU 315.A O no hydrogen 3.120 N/A THR 319.A N LEU 316.A O no hydrogen 2.678 N/A THR 319.A OG1 LEU 316.A O no hydrogen 3.534 N/A