Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 1pze_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 6.A NH1 ARG 7.A O no hydrogen 2.852 N/A ARG 6.A NH1 ASP 78.A OD2 no hydrogen 2.867 N/A ARG 6.A NH2 ASP 78.A OD1 no hydrogen 2.690 N/A ARG 6.A NH2 ASP 78.A OD2 no hydrogen 3.374 N/A ARG 7.A NH1 ASP 33.A OD1 no hydrogen 2.947 N/A LYS 9.A N ASP 78.A OD2 no hydrogen 2.817 N/A LYS 9.A NZ ALA 73.A O no hydrogen 3.391 N/A LYS 9.A NZ THR 75.A O no hydrogen 2.727 N/A LYS 9.A NZ ALA 72B.A O no hydrogen 3.355 N/A VAL 10.A N ASP 33.A O no hydrogen 2.886 N/A ALA 11.A N CYS 79.A O no hydrogen 2.912 N/A MET 12.A N VAL 35.A O no hydrogen 2.883 N/A ILE 13.A N ILE 81.A O no hydrogen 2.980 N/A GLY 14.A N TYR 37.A O no hydrogen 2.917 N/A SER 15.A N ASP 38.A OD2 no hydrogen 2.709 N/A SER 15.A OG TYR 37.A O no hydrogen 2.899 N/A GLY 20.A N GLY 16.A O no hydrogen 3.162 N/A THR 21.A N MET 17.A O no hydrogen 3.191 N/A THR 21.A OG1 MET 17.A O no hydrogen 2.628 N/A MET 22.A N ILE 18.A O no hydrogen 2.831 N/A GLY 23.A N GLY 19.A O no hydrogen 2.988 N/A TYR 24.A N GLY 20.A O no hydrogen 2.936 N/A LEU 25.A N THR 21.A O no hydrogen 3.037 N/A CYS 26.A N MET 22.A O no hydrogen 3.096 N/A CYS 26.A SG MET 22.A O no hydrogen 3.608 N/A ALA 27.A N GLY 23.A O no hydrogen 3.006 N/A LEU 28.A N TYR 24.A O no hydrogen 2.851 N/A ARG 29.A N LEU 25.A O no hydrogen 3.058 N/A GLU 30.A N ALA 27.A O no hydrogen 3.450 N/A LEU 31.A N CYS 26.A O no hydrogen 3.020 N/A ASP 33.A N LYS 8.A O no hydrogen 2.768 N/A VAL 34.A N SER 63.A O no hydrogen 2.869 N/A VAL 35.A N VAL 10.A O no hydrogen 3.178 N/A LEU 36.A N ARG 65.A O no hydrogen 2.798 N/A TYR 37.A N MET 12.A O no hydrogen 2.942 N/A VAL 40.A N ASP 38.A OD1 no hydrogen 3.187 N/A GLY 42.A N TYR 68.A OH no hydrogen 2.904 N/A GLY 46.A N GLY 42.A O no hydrogen 3.077 N/A LYS 47.A N MET 43.A O no hydrogen 2.901 N/A LYS 47.A NZ SER 15.A O no hydrogen 2.802 N/A ALA 48.A N PRO 44.A O no hydrogen 2.901 N/A LEU 49.A N GLU 45.A O no hydrogen 3.177 N/A ASP 50.A N GLY 46.A O no hydrogen 3.042 N/A LEU 51.A N LYS 47.A O no hydrogen 2.859 N/A SER 52.A N ALA 48.A O no hydrogen 2.910 N/A SER 52.A OG LEU 49.A O no hydrogen 2.734 N/A HIS 53.A N LEU 49.A O no hydrogen 3.008 N/A VAL 54.A N ASP 50.A O no hydrogen 3.064 N/A THR 55.A N SER 52.A O no hydrogen 3.267 N/A THR 55.A OG1 SER 52.A O no hydrogen 2.655 N/A VAL 57.A N HIS 53.A O no hydrogen 3.277 N/A THR 60.A N THR 55.A O no hydrogen 2.890 N/A THR 60.A OG1 ALA 27.A O no hydrogen 2.804 N/A ASN 61.A N GLU 30.A OE1 no hydrogen 2.853 N/A SER 63.A N ASP 33.A OD1 no hydrogen 2.780 N/A ARG 65.A N VAL 34.A O no hydrogen 3.009 N/A GLU 67.A N LEU 36.A O no hydrogen 2.911 N/A TYR 68.A OH GLU 45.A OE2 no hydrogen 2.765 N/A TYR 70.A OH GLU 109.A OE1 no hydrogen 2.641 N/A ALA 73.A N SER 69.A O no hydrogen 3.022 N/A LEU 74.A N TYR 70.A O no hydrogen 2.811 N/A THR 75.A N GLU 71A.A O no hydrogen 3.146 N/A THR 75.A OG1 GLU 71A.A O no hydrogen 2.411 N/A ALA 77.A N LEU 74.A O no hydrogen 3.010 N/A ASP 78.A N LYS 9.A O no hydrogen 2.907 N/A CYS 79.A N LYS 9.A O no hydrogen 3.429 N/A CYS 79.A SG PHE 122.A O no hydrogen 3.406 N/A VAL 80.A N PHE 122.A O no hydrogen 3.021 N/A ILE 81.A N ALA 11.A O no hydrogen 2.915 N/A VAL 82.A N ILE 124.A O no hydrogen 2.977 N/A THR 83.A N ILE 13.A O no hydrogen 2.904 N/A THR 83.A OG1 ILE 13.A O no hydrogen 3.551 N/A ALA 84.A N ILE 13.A O no hydrogen 3.203 N/A LEU 86.A N ASN 103.A OD1 no hydrogen 2.672 N/A LYS 88.A NZ HIS 183.A O no hydrogen 2.912 N/A ASP 98.A N TRP 94.A O no hydrogen 2.683 N/A LEU 99.A N TRP 94.A O no hydrogen 3.336 N/A LEU 100.A N SER 95.A O no hydrogen 2.533 N/A PHE 102.A N ASP 98.A O no hydrogen 3.381 N/A ASN 103.A N LEU 99.A O no hydrogen 2.784 N/A ASN 103.A ND2 LEU 86.A O no hydrogen 2.872 N/A ASN 103.A ND2 ASN 128.A O no hydrogen 2.990 N/A SER 104.A N LEU 100.A O no hydrogen 2.862 N/A SER 104.A OG LEU 100.A O no hydrogen 2.781 N/A SER 104.A OG PRO 101.A O no hydrogen 3.303 N/A LYS 105.A N PRO 101.A O no hydrogen 3.128 N/A ILE 106.A N PHE 102.A O no hydrogen 3.069 N/A ILE 107.A N ASN 103.A O no hydrogen 2.904 N/A ARG 108.A N SER 104.A O no hydrogen 3.007 N/A GLU 109.A N LYS 105.A O no hydrogen 3.044 N/A ILE 110.A N ILE 106.A O no hydrogen 2.883 N/A GLY 111.A N ILE 107.A O no hydrogen 2.859 N/A GLN 112.A N ARG 108.A O no hydrogen 2.932 N/A ASN 113.A N GLU 109.A O no hydrogen 3.100 N/A ASN 113.A ND2 GLU 109.A O no hydrogen 2.844 N/A ILE 114.A N ILE 110.A O no hydrogen 2.886 N/A LYS 115.A N GLY 111.A O no hydrogen 2.845 N/A LYS 116.A N GLN 112.A O no hydrogen 3.235 N/A TYR 117.A N ASN 113.A O no hydrogen 2.901 N/A CYS 118.A N ILE 114.A O no hydrogen 2.924 N/A CYS 118.A SG LEU 74.A O no hydrogen 3.462 N/A THR 121.A N CYS 118.A O no hydrogen 3.044 N/A THR 121.A OG1 ALA 77.A O no hydrogen 2.950 N/A PHE 122.A N ASP 78.A O no hydrogen 3.151 N/A ILE 123.A N MET 147.A O no hydrogen 2.931 N/A ILE 124.A N VAL 80.A O no hydrogen 2.805 N/A VAL 125.A N CYS 149.A O no hydrogen 2.916 N/A VAL 126.A N VAL 82.A O no hydrogen 2.859 N/A THR 127.A N VAL 82.A O no hydrogen 3.231 N/A THR 127.A OG1 VAL 82.A O no hydrogen 3.395 N/A THR 127.A OG1 ALA 84.A O no hydrogen 2.612 N/A LEU 130.A N ASN 128.A OD1 no hydrogen 2.998 N/A CYS 132.A SG ASN 316B.A OD1 no hydrogen 3.491 N/A MET 133.A N PRO 129.A O no hydrogen 3.009 N/A VAL 134.A N LEU 130.A O no hydrogen 2.831 N/A LYS 135.A N ASP 131.A O no hydrogen 3.307 N/A LYS 135.A NZ ASP 275.A O no hydrogen 3.548 N/A VAL 136.A N CYS 132.A O no hydrogen 3.167 N/A MET 137.A N MET 133.A O no hydrogen 2.881 N/A CYS 138.A N VAL 134.A O no hydrogen 2.834 N/A GLU 139.A N LYS 135.A O no hydrogen 2.909 N/A ALA 140.A N VAL 136.A O no hydrogen 2.958 N/A SER 141.A N MET 137.A O no hydrogen 2.926 N/A SER 141.A OG MET 137.A O no hydrogen 2.803 N/A SER 141.A OG CYS 138.A O no hydrogen 3.549 N/A GLY 142.A N CYS 138.A O no hydrogen 3.017 N/A ASN 146.A ND2 ALA 287.A O no hydrogen 2.724 N/A MET 147.A N PRO 144.A O no hydrogen 2.867 N/A CYS 149.A N ILE 123.A O no hydrogen 3.045 N/A CYS 149.A SG ILE 123.A O no hydrogen 4.032 N/A GLY 150.A N SER 264.A O no hydrogen 2.909 N/A MET 151.A N VAL 125.A O no hydrogen 2.746 N/A CYS 153.A SG VAL 179.A O no hydrogen 3.505 N/A CYS 153.A SG GLY 181.A O no hydrogen 3.793 N/A ASP 156.A N ALA 152.A O no hydrogen 3.029 N/A SER 157.A N CYS 153.A O no hydrogen 2.745 N/A SER 157.A OG CYS 153.A O no hydrogen 2.726 N/A GLY 158.A N MET 154.A O no hydrogen 2.783 N/A ARG 159.A N LEU 155.A O no hydrogen 2.969 N/A PHE 160.A N ASP 156.A O no hydrogen 3.064 N/A ARG 161.A N SER 157.A O no hydrogen 2.886 N/A ARG 161.A NE VAL 175.A O no hydrogen 2.958 N/A ARG 161.A NH2 PRO 172.A O no hydrogen 2.897 N/A ARG 162.A N GLY 158.A O no hydrogen 2.944 N/A ARG 162.A NE ARG 162.A O no hydrogen 3.108 N/A TYR 163.A N ARG 159.A O no hydrogen 3.057 N/A TYR 163.A OH SER 225.A OG no hydrogen 2.717 N/A VAL 164.A N PHE 160.A O no hydrogen 3.065 N/A ALA 165.A N ARG 161.A O no hydrogen 2.808 N/A ASP 166.A N ARG 162.A O no hydrogen 2.985 N/A ALA 167.A N TYR 163.A O no hydrogen 3.037 N/A LEU 168.A N VAL 164.A O no hydrogen 2.859 N/A SER 169.A N ASP 166.A O no hydrogen 3.361 N/A VAL 170.A N ALA 165.A O no hydrogen 3.147 N/A ARG 173.A N SER 171.A OG no hydrogen 3.211 N/A ARG 173.A NH1 ARG 173.A O no hydrogen 2.885 N/A ASP 174.A N SER 171.A O no hydrogen 3.002 N/A VAL 175.A N PRO 172.A O no hydrogen 3.000 N/A GLN 176.A N THR 195.A O no hydrogen 2.887 N/A GLN 176.A NE2 ARG 173.A O no hydrogen 3.673 N/A VAL 179.A N SER 157.A OG no hydrogen 2.957 N/A ILE 180.A N VAL 188.A O no hydrogen 3.143 N/A GLY 181.A N GLY 279.A O no hydrogen 2.853 N/A THR 182.A N SER 308.A OG no hydrogen 3.044 N/A THR 182.A OG1 ASP 131.A OD2 no hydrogen 2.425 N/A HIS 183.A ND1 ASP 156.A OD2 no hydrogen 2.719 N/A CYS 186.A SG LYS 307.A O no hydrogen 4.017 N/A CYS 186.A SG ASP 311.A OD2 no hydrogen 3.702 N/A MET 187.A N GLY 184.A O no hydrogen 3.010 N/A VAL 188.A N ILE 180.A O no hydrogen 2.840 N/A LEU 190.A N THR 178.A O no hydrogen 2.819 N/A VAL 191.A N PRO 189.A O no hydrogen 3.009 N/A ARG 192.A NE GLU 301.A OE2 no hydrogen 2.981 N/A ARG 192.A NH2 GLU 296.A O no hydrogen 3.205 N/A ARG 192.A NH2 GLU 301.A OE1 no hydrogen 2.981 N/A TYR 193.A N LEU 190.A O no hydrogen 3.055 N/A TYR 193.A OH GLU 296.A O no hydrogen 2.561 N/A ILE 194.A N VAL 191.A O no hydrogen 3.210 N/A THR 195.A N GLN 176.A O no hydrogen 3.018 N/A THR 195.A OG1 GLN 176.A OE1 no hydrogen 2.753 N/A VAL 196.A N TYR 199C.A O no hydrogen 2.822 N/A LYS 203.A NZ ASP 207.A OD1 no hydrogen 3.076 N/A LYS 203.A NZ ASP 207.A OD2 no hydrogen 3.078 N/A ILE 205.A N ILE 201A.A O no hydrogen 3.087 N/A LYS 206.A N GLN 202B.A O no hydrogen 2.972 N/A ASP 207.A N LYS 203.A O no hydrogen 2.845 N/A GLY 208.A N ILE 205.A O no hydrogen 2.969 N/A VAL 209.A N PHE 204.A O no hydrogen 2.937 N/A THR 211.A N GLN 214.A OE1 no hydrogen 3.031 N/A GLN 214.A N THR 211.A OG1 no hydrogen 3.126 N/A LEU 215.A N THR 211.A O no hydrogen 3.085 N/A GLU 216.A N GLU 212.A O no hydrogen 2.999 N/A GLU 217.A N LYS 213.A O no hydrogen 2.884 N/A ILE 218.A N GLN 214.A O no hydrogen 2.972 N/A ALA 219.A N LEU 215.A O no hydrogen 2.868 N/A GLU 220.A N GLU 216.A O no hydrogen 2.911 N/A HIS 221.A N GLU 217.A O no hydrogen 2.820 N/A HIS 221.A NE2 GLU 228.A OE1 no hydrogen 2.895 N/A THR 222.A N ILE 218.A O no hydrogen 2.815 N/A THR 222.A OG1 ILE 218.A O no hydrogen 2.866 N/A LYS 223.A N ALA 219.A O no hydrogen 3.105 N/A VAL 224.A N GLU 220.A O no hydrogen 3.206 N/A VAL 224.A N HIS 221.A O no hydrogen 3.217 N/A SER 225.A N THR 222.A O no hydrogen 3.213 N/A SER 225.A OG TYR 163.A OH no hydrogen 2.717 N/A SER 225.A OG HIS 221.A O no hydrogen 2.741 N/A GLU 228.A N VAL 224.A O no hydrogen 2.982 N/A ILE 229.A N SER 225.A O no hydrogen 3.200 N/A VAL 230.A N GLY 226.A O no hydrogen 3.059 N/A ARG 231.A N GLY 227.A O no hydrogen 2.945 N/A ALA 243.A N TYR 239.A O no hydrogen 2.931 N/A ALA 244.A N TYR 240.A O no hydrogen 3.047 N/A SER 245.A N ALA 241.A O no hydrogen 2.905 N/A SER 245.A OG ALA 241.A O no hydrogen 2.806 N/A ALA 246.A N PRO 242.A O no hydrogen 3.081 N/A VAL 247.A N ALA 243.A O no hydrogen 2.980 N/A ALA 248.A N ALA 244.A O no hydrogen 2.850 N/A MET 249.A N SER 245.A O no hydrogen 3.099 N/A ALA 250.A N ALA 246.A O no hydrogen 2.907 N/A THR 251.A N VAL 247.A O no hydrogen 2.827 N/A THR 251.A OG1 VAL 247.A O no hydrogen 2.837 N/A SER 252.A N ALA 248.A O no hydrogen 3.063 N/A SER 252.A OG ILE 284.A O no hydrogen 2.561 N/A PHE 253.A N MET 249.A O no hydrogen 3.249 N/A LEU 254.A N ALA 250.A O no hydrogen 2.872 N/A ASN 255.A N THR 251.A O no hydrogen 2.991 N/A ASN 255.A ND2 THR 251.A O no hydrogen 3.272 N/A ASP 256.A N PHE 253.A O no hydrogen 3.133 N/A GLU 257.A N SER 252.A O no hydrogen 2.791 N/A LYS 258.A NZ ASP 256.A OD1 no hydrogen 2.676 N/A LYS 258.A NZ GLU 290.A OE1 no hydrogen 2.733 N/A ARG 259.A N SER 252.A OG no hydrogen 3.004 N/A ILE 261.A N ALA 282.A O no hydrogen 2.842 N/A CYS 263.A N LEU 280.A O no hydrogen 2.887 N/A CYS 263.A SG ILE 261.A O no hydrogen 3.530 N/A SER 264.A N GLY 150.A O no hydrogen 2.833 N/A SER 264.A OG ASP 131.A OD1 no hydrogen 2.718 N/A VAL 265.A N ILE 278.A O no hydrogen 3.013 N/A TYR 266.A OH ASP 275.A OD2 no hydrogen 2.700 N/A CYS 267.A N MET 276.A O no hydrogen 2.906 N/A CYS 267.A SG VAL 265.A O no hydrogen 3.745 N/A CYS 267.A SG MET 276.A O no hydrogen 3.968 N/A ASN 268.A N GLU 270.A OE1 no hydrogen 3.032 N/A GLY 269.A N LEU 273.A O no hydrogen 2.743 N/A GLU 270.A N GLU 270.A OE1 no hydrogen 2.991 N/A TYR 271.A N GLU 294.A OE2 no hydrogen 2.725 N/A TYR 271.A OH ILE 293.A O no hydrogen 2.608 N/A GLY 272.A N GLY 269.A O no hydrogen 2.881 N/A LEU 273.A N GLU 270.A O no hydrogen 2.909 N/A ILE 278.A N VAL 265.A O no hydrogen 3.175 N/A GLY 279.A N GLY 181.A O no hydrogen 2.927 N/A LEU 280.A N CYS 263.A O no hydrogen 3.050 N/A ALA 282.A N ILE 261.A O no hydrogen 3.189 N/A VAL 283.A N ARG 291.A O no hydrogen 2.893 N/A ILE 284.A N ARG 259.A O no hydrogen 2.934 N/A GLY 285.A N GLY 288.A O no hydrogen 2.809 N/A GLY 286.A N ASP 256.A OD1 no hydrogen 2.792 N/A ALA 287.A N GLU 290.A OE2 no hydrogen 3.020 N/A GLY 288.A N GLY 285.A O no hydrogen 2.877 N/A ILE 289.A N ASN 146.A O no hydrogen 2.717 N/A GLU 290.A N VAL 283.A O no hydrogen 2.850 N/A ILE 293.A N PRO 281.A O no hydrogen 2.758 N/A LEU 295.A N TYR 271.A OH no hydrogen 2.738 N/A ASN 298.A N GLU 301.A OE1 no hydrogen 2.736 N/A GLU 301.A N ASN 298.A OD1 no hydrogen 2.782 N/A LYS 302.A N ASN 298.A O no hydrogen 2.893 N/A LYS 303.A N GLU 299.A O no hydrogen 3.087 N/A GLN 304.A N GLU 300.A O no hydrogen 3.088 N/A GLN 304.A NE2 GLU 300.A OE2 no hydrogen 3.091 N/A PHE 305.A N GLU 301.A O no hydrogen 2.835 N/A GLN 306.A N LYS 302.A O no hydrogen 2.774 N/A GLN 306.A NE2 ASP 310.A OD1 no hydrogen 2.529 N/A LYS 307.A N LYS 303.A O no hydrogen 3.340 N/A SER 308.A N GLN 304.A O no hydrogen 3.286 N/A SER 308.A OG CYS 186.A O no hydrogen 2.947 N/A VAL 309.A N PHE 305.A O no hydrogen 2.831 N/A ASP 310.A N GLN 306.A O no hydrogen 2.793 N/A ASP 311.A N LYS 307.A O no hydrogen 3.115 N/A VAL 312.A N SER 308.A O no hydrogen 2.989 N/A MET 313.A N VAL 309.A O no hydrogen 2.854 N/A ALA 314.A N ASP 310.A O no hydrogen 2.930 N/A LYS 317.A N MET 313.A O no hydrogen 2.996 N/A ALA 318.A N ALA 314.A O no hydrogen 3.037 N/A VAL 319.A N LEU 315A.A O no hydrogen 2.856 N/A ALA 320.A N ASN 316B.A O no hydrogen 2.910 N/A ALA 321.A N LYS 317.A O no hydrogen 2.782 N/A LEU 322.A N VAL 319.A O no hydrogen 3.092 N/A GLN 323.A N ALA 320.A O no hydrogen 2.859 N/A VAL 58A.A N VAL 54.A O no hydrogen 2.839 N/A ASN 197A.A N ASP 174.A O no hydrogen 2.865 N/A ASN 197A.A ND2 TYR 199C.A OH no hydrogen 3.004 N/A ILE 201A.A N ILE 194.A O no hydrogen 3.032 N/A PHE 232A.A N GLU 228.A O no hydrogen 3.072 N/A LEU 315A.A N ASP 311.A O no hydrogen 3.239 N/A ASP 59B.A N SER 56.A O no hydrogen 3.107 N/A GLY 198B.A N GLN 176.A OE1 no hydrogen 3.047 N/A GLN 202B.A NE2 ARG 192.A O no hydrogen 3.004 N/A LEU 233B.A N ILE 229.A O no hydrogen 2.754 N/A ASN 316B.A N VAL 312.A O no hydrogen 2.993 N/A TYR 199C.A N VAL 196.A O no hydrogen 2.903 N/A GLY 234C.A N VAL 230.A O no hydrogen 2.996 N/A