Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2hlp_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): THR 1.A N ASP 27.A OD1 no hydrogen 2.569 N/A THR 1.A OG1 ASP 27.A OD1 no hydrogen 3.239 N/A LYS 2.A N ASP 72.A OD2 no hydrogen 2.793 N/A LYS 2.A NZ ASP 67.A O no hydrogen 2.701 N/A LYS 2.A NZ ALA 69.A O no hydrogen 2.976 N/A VAL 3.A N GLU 28.A O no hydrogen 2.909 N/A SER 4.A N VAL 73.A O no hydrogen 2.966 N/A SER 4.A OG SER 71.A OG no hydrogen 2.617 N/A VAL 5.A N VAL 30.A O no hydrogen 2.895 N/A VAL 6.A N VAL 75.A O no hydrogen 2.754 N/A GLY 7.A N VAL 32.A O no hydrogen 2.570 N/A GLY 10.A N GLY 7.A O no hydrogen 2.873 N/A ALA 14.A N GLY 10.A O no hydrogen 2.846 N/A ALA 15.A N THR 11.A O no hydrogen 3.090 N/A ALA 16.A N VAL 12.A O no hydrogen 2.755 N/A GLY 17.A N GLY 13.A O no hydrogen 2.824 N/A TYR 18.A N ALA 14.A O no hydrogen 2.846 N/A ASN 19.A N ALA 15.A O no hydrogen 3.032 N/A ILE 20.A N ALA 16.A O no hydrogen 3.033 N/A ALA 21.A N GLY 17.A O no hydrogen 3.116 N/A LEU 22.A N TYR 18.A O no hydrogen 2.836 N/A ARG 23.A N ASN 19.A O no hydrogen 3.473 N/A ARG 23.A NH1 GLU 234.A OE1 no hydrogen 2.865 N/A ASP 24.A N ALA 21.A O no hydrogen 3.231 N/A GLU 28.A N THR 1.A O no hydrogen 3.132 N/A VAL 29.A N ARG 59.A O no hydrogen 2.975 N/A VAL 30.A N VAL 3.A O no hydrogen 2.881 N/A PHE 31.A N ARG 61.A O no hydrogen 2.803 N/A VAL 32.A N VAL 5.A O no hydrogen 2.806 N/A LYS 37.A N ILE 34A.A O no hydrogen 2.823 N/A LYS 37.A NZ ASP 33.A OD1 no hydrogen 3.284 N/A THR 41.A N LYS 37.A O no hydrogen 2.990 N/A THR 41.A OG1 LYS 37.A O no hydrogen 3.283 N/A VAL 42.A N GLU 38.A O no hydrogen 2.924 N/A GLY 43.A N ASP 39.A O no hydrogen 2.875 N/A GLN 44.A N ASP 40.A O no hydrogen 2.698 N/A ALA 45.A N THR 41.A O no hydrogen 2.880 N/A ALA 46.A N VAL 42.A O no hydrogen 3.024 N/A ASP 47.A N GLY 43.A O no hydrogen 2.903 N/A THR 48.A N GLN 44.A O no hydrogen 2.955 N/A THR 48.A OG1 GLN 44.A O no hydrogen 3.014 N/A ASN 49.A N ALA 45.A O no hydrogen 2.996 N/A ASN 49.A ND2 VAL 60.A O no hydrogen 2.903 N/A HIS 50.A N ALA 46.A O no hydrogen 2.955 N/A GLY 51.A N ASP 47.A O no hydrogen 2.852 N/A ILE 52.A N THR 48.A O no hydrogen 2.918 N/A ILE 52.A N ASN 49.A O no hydrogen 3.060 N/A ASP 55.A N ILE 52.A O no hydrogen 2.881 N/A SER 56.A N ILE 52.A O no hydrogen 2.764 N/A SER 56.A OG ALA 21.A O no hydrogen 2.828 N/A SER 56.A OG ASP 24.A OD1 no hydrogen 3.188 N/A ASN 57.A N ASP 24.A OD1 no hydrogen 2.784 N/A THR 58.A N SER 56.A OG no hydrogen 3.000 N/A THR 58.A OG1 ALA 21.A O no hydrogen 3.511 N/A THR 58.A OG1 ALA 26.A O no hydrogen 2.641 N/A THR 58.A OG1 SER 56.A OG no hydrogen 3.089 N/A ARG 59.A N ASP 27.A O no hydrogen 2.806 N/A VAL 60.A N ASN 49.A OD1 no hydrogen 3.468 N/A ARG 61.A N VAL 29.A O no hydrogen 3.180 N/A ARG 61.A NE GLU 28.A OE2 no hydrogen 2.886 N/A ARG 61.A NH2 GLU 28.A OE2 no hydrogen 2.692 N/A GLY 63.A N PHE 31.A O no hydrogen 2.889 N/A GLY 64.A N ASP 67.A OD2 no hydrogen 2.704 N/A GLU 66.A N GLU 66.A OE1 no hydrogen 2.523 N/A ASP 67.A N GLY 64.A O no hydrogen 2.841 N/A THR 68.A N TYR 65.A O no hydrogen 3.195 N/A THR 68.A OG1 TYR 65.A O no hydrogen 2.570 N/A THR 68.A OG1 ASN 110.A OD1 no hydrogen 3.446 N/A ALA 69.A N GLU 66.A O no hydrogen 3.323 N/A SER 71.A N THR 68.A O no hydrogen 3.165 N/A SER 71.A OG SER 4.A OG no hydrogen 2.617 N/A SER 71.A OG THR 68.A O no hydrogen 2.518 N/A ASP 72.A N LYS 2.A O no hydrogen 2.811 N/A VAL 73.A N LYS 2.A O no hydrogen 3.424 N/A VAL 74.A N ILE 114.A O no hydrogen 2.737 N/A VAL 75.A N SER 4.A O no hydrogen 2.741 N/A ILE 76.A N LEU 116.A O no hydrogen 2.911 N/A THR 77.A N VAL 6.A O no hydrogen 2.906 N/A THR 77.A OG1 VAL 6.A O no hydrogen 3.045 N/A THR 77.A OG1 GLY 7.A O no hydrogen 3.447 N/A ILE 80.A N ASN 95.A OD1 no hydrogen 2.580 N/A ARG 82.A NH1 GLN 86.A O no hydrogen 2.919 N/A GLN 83.A N GLN 86.A OE1 no hydrogen 2.738 N/A GLN 83.A NE2 PRO 81.A O no hydrogen 3.677 N/A GLN 86.A N GLN 83.A O no hydrogen 2.839 N/A GLN 86.A NE2 ASP 90.A OD2 no hydrogen 3.182 N/A ASP 90.A N THR 87.A O no hydrogen 3.032 N/A LEU 91.A N THR 87.A O no hydrogen 2.934 N/A ALA 92.A N ARG 88.A O no hydrogen 2.818 N/A GLY 93.A N ILE 89.A O no hydrogen 3.190 N/A ASP 94.A N ASP 90.A O no hydrogen 2.968 N/A ASN 95.A N LEU 91.A O no hydrogen 3.115 N/A ASN 95.A ND2 ILE 80.A O no hydrogen 3.283 N/A ASN 95.A ND2 LEU 91.A O no hydrogen 3.082 N/A ALA 96.A N ALA 92.A O no hydrogen 2.807 N/A MET 99.A N ASN 95.A O no hydrogen 2.804 N/A GLU 100.A N ALA 96.A O no hydrogen 3.100 N/A ASP 101.A N PRO 97.A O no hydrogen 3.014 N/A ILE 102.A N ILE 98.A O no hydrogen 2.995 N/A GLN 103.A N MET 99.A O no hydrogen 2.765 N/A GLN 103.A NE2 LEU 129.A O no hydrogen 2.780 N/A SER 104.A N GLU 100.A O no hydrogen 2.858 N/A SER 105.A N ASP 101.A O no hydrogen 2.950 N/A SER 105.A OG ASP 101.A O no hydrogen 3.053 N/A LEU 106.A N ILE 102.A O no hydrogen 3.147 N/A ASP 107.A N GLN 103.A O no hydrogen 2.792 N/A GLU 108.A N SER 104.A O no hydrogen 3.191 N/A HIS 109.A N LEU 106.A O no hydrogen 2.861 N/A ASN 110.A N LEU 106.A O no hydrogen 2.952 N/A ASN 110.A ND2 THR 68.A O no hydrogen 2.797 N/A TYR 113.A OH ASP 107.A OD1 no hydrogen 3.307 N/A ILE 114.A N ASP 72.A O no hydrogen 3.338 N/A SER 115.A N GLN 139.A O no hydrogen 2.941 N/A SER 115.A OG GLN 139.A O no hydrogen 3.409 N/A LEU 116.A N VAL 74.A O no hydrogen 2.668 N/A THR 117.A N ILE 141.A O no hydrogen 3.015 N/A THR 118.A N ILE 76.A O no hydrogen 2.945 N/A SER 119.A OG ILE 76.A O no hydrogen 3.536 N/A SER 119.A OG ALA 78.A O no hydrogen 2.511 N/A VAL 122.A N ASN 120.A OD1 no hydrogen 3.044 N/A LEU 125.A N PRO 121.A O no hydrogen 2.825 N/A ASN 126.A N VAL 122.A O no hydrogen 2.687 N/A ASN 126.A ND2 VAL 140.A O no hydrogen 3.164 N/A ARG 127.A N ASP 123.A O no hydrogen 3.213 N/A ARG 127.A NE GLU 131.A OE2 no hydrogen 2.612 N/A HIS 128.A N LEU 124.A O no hydrogen 2.941 N/A HIS 128.A ND1 TYR 299.A OH no hydrogen 2.673 N/A HIS 128.A NE2 GLU 100.A OE2 no hydrogen 2.798 N/A LEU 129.A N LEU 125.A O no hydrogen 3.073 N/A TYR 130.A N ASN 126.A O no hydrogen 3.174 N/A GLU 131.A N ARG 127.A O no hydrogen 2.919 N/A ALA 132.A N HIS 128.A O no hydrogen 3.027 N/A GLY 133.A N TYR 130.A O no hydrogen 3.188 N/A ARG 135.A NH1 TYR 113.A O no hydrogen 2.963 N/A ARG 135.A NH1 SER 115.A OG no hydrogen 3.166 N/A ARG 135.A NH1 GLN 139.A O no hydrogen 3.232 N/A ARG 135.A NH2 GLN 103.A OE1 no hydrogen 3.219 N/A ARG 135.A NH2 SER 115.A OG no hydrogen 2.952 N/A SER 136.A OG GLU 138.A OE1 no hydrogen 2.473 N/A ARG 137.A NH1 LYS 249.A O no hydrogen 2.569 N/A ARG 137.A NH1 GLU 253.A OE1 no hydrogen 2.967 N/A ARG 137.A NH2 GLU 253.A OE1 no hydrogen 3.437 N/A ARG 137.A NH2 GLU 253.A OE2 no hydrogen 2.889 N/A GLN 139.A N SER 136.A O no hydrogen 3.103 N/A GLN 139.A NE2 ASP 112B.A OD1 no hydrogen 2.891 N/A VAL 140.A N ARG 137.A O no hydrogen 3.364 N/A ILE 141.A N SER 115.A O no hydrogen 3.005 N/A GLY 142.A N SER 247.A O no hydrogen 2.716 N/A PHE 143.A N THR 117.A O no hydrogen 2.647 N/A ARG 146.A NE HIS 231.A ND1 no hydrogen 2.929 N/A ARG 146.A NH1 ARG 146.A O no hydrogen 3.054 N/A ARG 146.A NH2 HIS 231.A ND1 no hydrogen 3.547 N/A LEU 147.A N GLY 144.A O no hydrogen 2.850 N/A ASP 148.A N GLY 144.A O no hydrogen 3.028 N/A SER 149.A N GLY 145.A O no hydrogen 2.714 N/A SER 149.A OG GLY 145.A O no hydrogen 2.940 N/A ALA 150.A N ARG 146.A O no hydrogen 3.178 N/A ARG 151.A N LEU 147.A O no hydrogen 2.933 N/A PHE 152.A N ASP 148.A O no hydrogen 2.800 N/A ARG 153.A N SER 149.A O no hydrogen 2.692 N/A ARG 153.A NE GLY 169.A O no hydrogen 2.988 N/A TYR 154.A N ALA 150.A O no hydrogen 2.997 N/A VAL 155.A N ARG 151.A O no hydrogen 3.135 N/A LEU 156.A N PHE 152.A O no hydrogen 3.218 N/A SER 157.A N ARG 153.A O no hydrogen 3.064 N/A SER 157.A OG TYR 154.A O no hydrogen 2.749 N/A GLU 158.A N TYR 154.A O no hydrogen 3.192 N/A GLU 159.A N VAL 155.A O no hydrogen 2.867 N/A PHE 160.A N LEU 156.A O no hydrogen 2.869 N/A ASP 161.A N GLU 158.A O no hydrogen 3.236 N/A ALA 162.A N SER 157.A O no hydrogen 3.021 N/A ASN 166.A N PRO 163.A O no hydrogen 2.514 N/A ASN 166.A ND2 ASP 189.A OD1 no hydrogen 3.108 N/A VAL 167.A N VAL 164.A O no hydrogen 3.374 N/A GLU 168.A N ARG 187.A O no hydrogen 2.783 N/A ILE 171.A N SER 149.A OG no hydrogen 2.801 N/A LEU 172.A N VAL 180.A O no hydrogen 2.965 N/A GLY 173.A N GLY 262.A O no hydrogen 2.929 N/A GLU 174.A N ALA 178.A O no hydrogen 2.983 N/A HIS 175.A N ASP 123.A OD2 no hydrogen 2.778 N/A HIS 175.A ND1 ASP 148.A OD2 no hydrogen 2.586 N/A ALA 178.A N GLU 174.A OE1 no hydrogen 2.841 N/A VAL 180.A N LEU 172.A O no hydrogen 2.575 N/A VAL 182.A N THR 170.A O no hydrogen 3.027 N/A PHE 183.A N PRO 181.A O no hydrogen 2.817 N/A SER 184.A N GLU 284.A OE2 no hydrogen 2.743 N/A SER 184.A OG GLU 284.A OE1 no hydrogen 2.594 N/A SER 184.A OG GLU 284.A OE2 no hydrogen 3.070 N/A LYS 185.A N VAL 182.A O no hydrogen 3.321 N/A VAL 186.A N PHE 183.A O no hydrogen 3.228 N/A ARG 187.A N GLU 168.A O no hydrogen 3.020 N/A VAL 188.A N THR 191B.A O no hydrogen 3.044 N/A ASP 189.A N ASN 166.A O no hydrogen 3.035 N/A SER 196.A N GLU 199.A OE1 no hydrogen 2.495 N/A SER 196.A OG ASP 198.A OD1 no hydrogen 2.763 N/A SER 196.A OG GLU 199.A OE1 no hydrogen 2.787 N/A GLU 199.A N SER 196.A OG no hydrogen 3.317 N/A LYS 200.A N SER 196.A O no hydrogen 2.904 N/A GLU 201.A N GLY 197.A O no hydrogen 3.135 N/A GLN 202.A N ASP 198.A O no hydrogen 2.904 N/A LEU 203.A N GLU 199.A O no hydrogen 3.018 N/A LEU 204.A N LYS 200.A O no hydrogen 2.984 N/A GLY 205.A N GLU 201.A O no hydrogen 2.943 N/A ASP 206.A N GLN 202.A O no hydrogen 2.899 N/A LEU 207.A N LEU 203.A O no hydrogen 2.737 N/A GLN 208.A N LEU 204.A O no hydrogen 3.077 N/A GLU 209.A N GLY 205.A O no hydrogen 3.051 N/A SER 210.A N ASP 206.A O no hydrogen 2.742 N/A ALA 211.A N LEU 207.A O no hydrogen 2.816 N/A MET 212.A N GLN 208.A O no hydrogen 2.817 N/A ASP 213.A N GLU 209.A O no hydrogen 2.826 N/A VAL 214.A N ALA 211.A O no hydrogen 3.319 N/A ILE 215.A N ALA 211.A O no hydrogen 3.175 N/A GLU 216.A N MET 212.A O no hydrogen 2.662 N/A LYS 218.A N ASP 213.A O no hydrogen 3.081 N/A LYS 218.A NZ GLU 222.A OE1 no hydrogen 2.943 N/A GLY 219.A N VAL 214.A O no hydrogen 3.002 N/A ALA 226.A N GLU 222.A O no hydrogen 2.997 N/A ARG 227.A N TRP 223.A O no hydrogen 3.060 N/A GLY 228.A N GLY 224.A O no hydrogen 3.349 N/A VAL 229.A N PRO 225.A O no hydrogen 2.758 N/A ALA 230.A N ALA 226.A O no hydrogen 2.996 N/A HIS 231.A N ARG 227.A O no hydrogen 2.835 N/A MET 232.A N GLY 228.A O no hydrogen 3.041 N/A VAL 233.A N VAL 229.A O no hydrogen 2.940 N/A GLU 234.A N ALA 230.A O no hydrogen 2.999 N/A ALA 235.A N HIS 231.A O no hydrogen 3.096 N/A ALA 235.A N MET 232.A O no hydrogen 3.188 N/A ILE 236.A N MET 232.A O no hydrogen 3.134 N/A LEU 237.A N VAL 233.A O no hydrogen 2.884 N/A HIS 238.A N GLU 234.A O no hydrogen 3.070 N/A ASP 239.A N ILE 236.A O no hydrogen 2.893 N/A THR 240.A N ALA 235.A O no hydrogen 3.009 N/A THR 240.A OG1 ALA 235.A O no hydrogen 3.429 N/A ARG 242.A N THR 240.A OG1 no hydrogen 3.388 N/A LEU 244.A N VAL 265.A O no hydrogen 2.909 N/A ALA 246.A N VAL 263.A O no hydrogen 2.940 N/A SER 247.A N GLY 142.A O no hydrogen 2.912 N/A SER 247.A OG ASP 123.A OD1 no hydrogen 2.727 N/A LYS 249.A NZ GLU 131.A OE2 no hydrogen 2.879 N/A LEU 250.A N THR 259.A O no hydrogen 3.094 N/A GLU 251.A N GLU 253.A OE1 no hydrogen 3.011 N/A GLY 252.A N HIS 256.A O no hydrogen 2.678 N/A PHE 254.A N GLU 277.A OE2 no hydrogen 2.433 N/A GLY 255.A N GLY 252.A O no hydrogen 2.933 N/A HIS 256.A N GLU 253.A O no hydrogen 3.008 N/A THR 259.A OG1 ALA 292.A O no hydrogen 3.038 N/A GLY 262.A N GLY 173.A O no hydrogen 2.747 N/A VAL 263.A N ALA 246.A O no hydrogen 2.866 N/A VAL 265.A N LEU 244.A O no hydrogen 2.850 N/A ARG 266.A N GLU 274.A O no hydrogen 2.826 N/A LEU 267.A N ARG 242.A O no hydrogen 2.761 N/A GLY 268.A N GLY 271.A O no hydrogen 2.972 N/A SER 269.A N ASP 239.A OD1 no hydrogen 2.618 N/A ASN 270.A N GLU 273.A OE2 no hydrogen 2.734 N/A ASN 270.A ND2 GLU 273.A OE1 no hydrogen 3.214 N/A GLY 271.A N GLY 268.A O no hydrogen 3.222 N/A VAL 272.A N GLU 138.A O no hydrogen 2.922 N/A GLU 273.A N ARG 266.A O no hydrogen 2.684 N/A VAL 276.A N PRO 264.A O no hydrogen 3.059 N/A ASP 281.A N GLU 284.A OE1 no hydrogen 3.139 N/A GLU 284.A N ASP 281.A OD1 no hydrogen 2.711 N/A GLN 285.A N ASP 281.A O no hydrogen 2.782 N/A GLN 285.A NE2 LEU 280.A O no hydrogen 2.883 N/A ASP 286.A N ASP 282.A O no hydrogen 2.845 N/A LEU 287.A N TYR 283.A O no hydrogen 3.085 N/A MET 288.A N GLU 284.A O no hydrogen 2.930 N/A ALA 289.A N GLN 285.A O no hydrogen 3.012 N/A ASP 290.A N ASP 286.A O no hydrogen 3.014 N/A ALA 291.A N LEU 287.A O no hydrogen 3.066 N/A ALA 292.A N MET 288.A O no hydrogen 2.747 N/A GLU 293.A N ALA 289.A O no hydrogen 2.885 N/A LYS 294.A N ASP 290.A O no hydrogen 3.037 N/A LYS 294.A NZ GLU 174.A OE1 no hydrogen 2.892 N/A LYS 294.A NZ GLU 174.A OE2 no hydrogen 3.487 N/A LEU 295.A N ALA 291.A O no hydrogen 2.964 N/A SER 296.A N ALA 292.A O no hydrogen 2.864 N/A SER 296.A OG ASP 258.A O no hydrogen 2.848 N/A SER 296.A OG ASP 258.A OD2 no hydrogen 3.218 N/A ASP 297.A N GLU 293.A O no hydrogen 2.730 N/A GLN 298.A N LYS 294.A O no hydrogen 2.629 N/A TYR 299.A N LEU 295.A O no hydrogen 3.090 N/A TYR 299.A N SER 296.A O no hydrogen 3.205 N/A TYR 299.A OH HIS 128.A ND1 no hydrogen 2.673 N/A ASP 300.A N ASP 297.A O no hydrogen 3.134 N/A SER 303.A N ASP 300.A O no hydrogen 2.993 N/A ALA 8A.A N VAL 32.A O no hydrogen 3.353 N/A ILE 34A.A N ASP 33.A OD1 no hydrogen 2.741 N/A ALA 9B.A N ASP 33.A OD2 no hydrogen 2.563 N/A THR 191B.A N VAL 188.A O no hydrogen 2.744 N/A THR 191B.A OG1 VAL 188.A O no hydrogen 2.956 N/A