Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 4g1o_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): LEU 9.A N SER 6.A O no hydrogen 2.449 N/A ALA 10.A N ASN 7.A O no hydrogen 3.274 N/A PHE 11.A N LEU 8.A O no hydrogen 3.028 N/A ILE 13.A N ALA 10.A O no hydrogen 2.618 N/A GLN 21.A N ASN 141.A O no hydrogen 3.325 N/A TYR 22.A N ASN 327.A O no hydrogen 2.909 N/A ARG 23.A N VAL 143.A O no hydrogen 2.918 N/A ARG 23.A NH1 ALA 324.A O no hydrogen 2.960 N/A ARG 23.A NH2 ASP 239.A OD2 no hydrogen 3.037 N/A GLN 25.A N LEU 145.A O no hydrogen 2.958 N/A GLN 25.A NE2 LEU 237.A O no hydrogen 3.109 N/A ARG 26.A NE ASP 28.A OD1 no hydrogen 3.498 N/A LEU 27.A N VAL 147.A O no hydrogen 2.734 N/A TRP 30.A N LEU 27.A O no hydrogen 3.187 N/A SER 33.A OG ASP 152.A OD1 no hydrogen 2.789 N/A SER 33.A OG ASP 152.A OD2 no hydrogen 3.339 N/A SER 37.A N VAL 148.A O no hydrogen 3.227 N/A SER 37.A OG ASP 36.A OD1 no hydrogen 2.257 N/A VAL 38.A N VAL 64.A O no hydrogen 2.911 N/A PHE 39.A N THR 146.A O no hydrogen 2.788 N/A ILE 40.A N GLY 62.A O no hydrogen 2.846 N/A THR 41.A N SER 144.A O no hydrogen 2.956 N/A THR 41.A OG1 ASP 239.A O no hydrogen 2.849 N/A THR 42.A N LEU 59.A O no hydrogen 2.727 N/A THR 42.A OG1 LEU 59.A O no hydrogen 3.025 N/A THR 42.A OG1 TYR 138.A OH no hydrogen 2.682 N/A TYR 43.A N PHE 142.A O no hydrogen 3.044 N/A TYR 43.A OH ASP 239.A OD1 no hydrogen 2.361 N/A TYR 43.A OH ASP 239.A OD2 no hydrogen 2.884 N/A GLY 44.A N ALA 57.A O no hydrogen 3.114 N/A PHE 45.A N LYS 139.A O no hydrogen 3.180 N/A ILE 46.A N SER 55.A O no hydrogen 2.802 N/A PHE 47.A N GLU 137.A O no hydrogen 2.675 N/A GLN 48.A N GLU 52.A O no hydrogen 2.783 N/A VAL 49.A N THR 135.A O no hydrogen 3.235 N/A GLU 52.A N GLN 48.A O no hydrogen 2.857 N/A LEU 54.A N ILE 46.A O no hydrogen 3.002 N/A SER 55.A OG ALA 56.A O no hydrogen 2.517 N/A ALA 56.A N PHE 11.A O no hydrogen 2.804 N/A ALA 57.A N GLY 44.A O no hydrogen 3.086 N/A MET 58.A N HIS 123.A O no hydrogen 2.897 N/A LEU 59.A N THR 42.A O no hydrogen 2.698 N/A LEU 61.A N ILE 40.A O no hydrogen 3.017 N/A VAL 64.A N VAL 38.A O no hydrogen 2.905 N/A VAL 71.A N ASP 69.A OD2 no hydrogen 3.187 N/A GLU 72.A N ASP 69.A O no hydrogen 2.618 N/A LEU 73.A N ASP 69.A O no hydrogen 3.106 N/A ALA 74.A N LEU 70.A O no hydrogen 3.064 N/A ARG 75.A N VAL 71.A O no hydrogen 3.297 N/A ARG 75.A NH1 GLU 72.A OE1 no hydrogen 2.791 N/A ALA 76.A N GLU 72.A O no hydrogen 2.674 N/A CYS 77.A N ALA 74.A O no hydrogen 2.885 N/A CYS 77.A SG LEU 73.A O no hydrogen 3.307 N/A LEU 78.A N ALA 74.A O no hydrogen 3.429 N/A THR 79.A N ALA 76.A O no hydrogen 3.031 N/A THR 79.A OG1 ALA 76.A O no hydrogen 2.891 N/A VAL 81.A N GLN 100.A O no hydrogen 2.873 N/A THR 83.A N SER 97.A O no hydrogen 2.876 N/A CYS 84.A N LEU 136.A O no hydrogen 3.057 N/A LYS 85.A N VAL 95.A O no hydrogen 2.903 N/A LYS 86.A NZ GLU 92.A OE2 no hydrogen 2.692 N/A LYS 86.A NZ PRO 127.A O no hydrogen 2.680 N/A LYS 86.A NZ ILE 130.A O no hydrogen 3.476 N/A SER 87.A N ARG 93.A O no hydrogen 2.889 N/A THR 89.A N THR 91.A O no hydrogen 3.198 N/A THR 89.A OG1 ASP 90.A OD1 no hydrogen 2.426 N/A ASP 90.A N THR 89.A OG1 no hydrogen 2.439 N/A ASP 90.A N ASP 90.A OD1 no hydrogen 2.568 N/A ARG 93.A N SER 87.A O no hydrogen 2.706 N/A MET 94.A N VAL 118.A O no hydrogen 2.740 N/A VAL 95.A N LYS 85.A O no hydrogen 2.849 N/A PHE 96.A N SER 116.A O no hydrogen 2.863 N/A SER 97.A N THR 83.A O no hydrogen 2.594 N/A VAL 98.A N LYS 114.A O no hydrogen 2.773 N/A VAL 99.A N VAL 81.A O no hydrogen 2.730 N/A GLN 100.A N VAL 81.A O no hydrogen 3.246 N/A LEU 105.A N PRO 102.A O no hydrogen 3.224 N/A GLN 106.A N GLN 103.A O no hydrogen 3.380 N/A GLN 106.A NE2 PRO 102.A O no hydrogen 3.223 N/A CYS 108.A N LEU 105.A O no hydrogen 3.046 N/A CYS 108.A SG LEU 61.A O no hydrogen 3.287 N/A CYS 108.A SG LEU 105.A O no hydrogen 3.270 N/A VAL 110.A N LEU 61.A O no hydrogen 3.242 N/A ALA 112.A N CYS 108.A O no hydrogen 3.029 N/A ASN 113.A N ARG 109.A O no hydrogen 3.169 N/A LYS 114.A N VAL 110.A O no hydrogen 2.662 N/A SER 116.A N PHE 96.A O no hydrogen 2.985 N/A VAL 118.A N MET 94.A O no hydrogen 2.851 N/A ALA 120.A N GLU 92.A O no hydrogen 3.039 N/A LYS 122.A N ASN 119.A OD1 no hydrogen 3.051 N/A LYS 122.A NZ ASN 273.A OD1 no hydrogen 2.611 N/A HIS 123.A N ALA 120.A O no hydrogen 2.940 N/A VAL 124.A N ALA 120.A O no hydrogen 2.890 N/A LYS 125.A N SER 55.A OG no hydrogen 3.243 N/A LYS 125.A N ALA 56.A O no hydrogen 3.020 N/A ALA 126.A N SER 55.A OG no hydrogen 3.363 N/A GLU 128.A N GLU 128.A OE1 no hydrogen 2.672 N/A LYS 129.A N ALA 126.A O no hydrogen 2.817 N/A ILE 130.A N PRO 127.A O no hydrogen 2.922 N/A GLU 137.A N PHE 47.A O no hydrogen 2.868 N/A TYR 138.A N VAL 82.A O no hydrogen 3.035 N/A TYR 138.A OH THR 42.A OG1 no hydrogen 2.682 N/A LYS 139.A N PHE 45.A O no hydrogen 2.963 N/A ASN 141.A N TYR 43.A O no hydrogen 2.980 N/A VAL 143.A N GLN 21.A O no hydrogen 3.226 N/A SER 144.A N THR 41.A O no hydrogen 2.956 N/A SER 144.A OG ASP 239.A OD2 no hydrogen 2.458 N/A LEU 145.A N ARG 23.A O no hydrogen 2.872 N/A THR 146.A N PHE 39.A O no hydrogen 3.032 N/A VAL 147.A N GLN 25.A O no hydrogen 2.951 N/A VAL 148.A N SER 37.A O no hydrogen 2.951 N/A ARG 150.A N ASP 36.A OD1 no hydrogen 2.587 N/A ARG 150.A N ASP 36.A OD2 no hydrogen 2.566 N/A ASP 152.A N PRO 149.A O no hydrogen 2.938 N/A VAL 153.A N ARG 150.A O no hydrogen 3.246 N/A TYR 154.A N ASP 152.A O no hydrogen 2.917 N/A ALA 160.A N PRO 157.A O no hydrogen 3.131 N/A LEU 161.A N PRO 157.A O no hydrogen 3.274 N/A LYS 162.A N ALA 159.A O no hydrogen 3.100 N/A VAL 163.A N ALA 159.A O no hydrogen 3.230 N/A GLY 165.A N GLY 299.A O no hydrogen 3.227 N/A LEU 168.A N GLY 165.A O no hydrogen 3.117 N/A TYR 169.A N MET 209.A O no hydrogen 2.704 N/A ASN 170.A N GLN 297.A O no hydrogen 2.815 N/A LEU 171.A N GLY 207.A O no hydrogen 2.837 N/A ALA 172.A N ILE 295.A O no hydrogen 2.919 N/A LEU 173.A N LEU 204.A O no hydrogen 2.769 N/A ASN 174.A N LYS 293.A O no hydrogen 2.734 N/A VAL 175.A N LEU 202.A O no hydrogen 2.772 N/A THR 176.A N SER 291.A O no hydrogen 2.745 N/A THR 176.A OG1 SER 291.A O no hydrogen 3.487 N/A THR 176.A OG1 SER 291.A OG no hydrogen 2.728 N/A ILE 177.A N ALA 200.A O no hydrogen 2.786 N/A ASP 178.A N ARG 288.A O no hydrogen 2.877 N/A VAL 179.A N TYR 198.A O no hydrogen 3.317 N/A GLU 180.A N THR 286.A O no hydrogen 3.002 N/A SER 185.A N ASP 182.A O no hydrogen 2.782 N/A VAL 188.A N SER 185.A O no hydrogen 3.182 N/A LYS 189.A N PRO 186.A O no hydrogen 3.009 N/A SER 190.A N LEU 187.A O no hydrogen 3.091 N/A SER 190.A OG LEU 187.A O no hydrogen 3.015 N/A LEU 191.A N VAL 188.A O no hydrogen 3.022 N/A SER 192.A N TYR 199.A O no hydrogen 2.908 N/A LYS 193.A NZ SER 194.A O no hydrogen 3.389 N/A SER 194.A N GLY 197.A O no hydrogen 2.596 N/A SER 194.A OG GLY 197.A O no hydrogen 2.777 N/A TYR 199.A N SER 192.A O no hydrogen 2.854 N/A ALA 200.A N ILE 177.A O no hydrogen 2.732 N/A ASN 201.A ND2 SER 192.A OG no hydrogen 3.149 N/A LEU 202.A N VAL 175.A O no hydrogen 3.018 N/A LEU 204.A N LEU 173.A O no hydrogen 2.899 N/A HIS 205.A ND1 ASN 170.A OD1 no hydrogen 2.589 N/A ILE 206.A N LEU 171.A O no hydrogen 2.909 N/A MET 209.A N TYR 169.A O no hydrogen 3.079 N/A SER 210.A OG VAL 212.A O no hydrogen 2.896 N/A THR 211.A N SER 167.A O no hydrogen 3.077 N/A VAL 212.A N SER 210.A OG no hydrogen 3.362 N/A ASP 213.A N LYS 217.A O no hydrogen 3.117 N/A VAL 219.A N THR 211.A O no hydrogen 2.919 N/A LEU 224.A N THR 220.A O no hydrogen 3.340 N/A GLU 225.A N PHE 221.A O no hydrogen 2.630 N/A ARG 226.A N ASP 222.A O no hydrogen 3.048 N/A LYS 227.A N LYS 223.A O no hydrogen 3.180 N/A ILE 228.A N LEU 224.A O no hydrogen 3.272 N/A ARG 229.A N GLU 225.A O no hydrogen 3.054 N/A ARG 230.A N ARG 226.A O no hydrogen 2.948 N/A LEU 231.A N LYS 227.A O no hydrogen 2.970 N/A ASP 232.A N ILE 228.A O no hydrogen 3.256 N/A SER 234.A N LYS 248.A O no hydrogen 2.644 N/A VAL 235.A N LYS 316.A O no hydrogen 3.007 N/A GLY 236.A N LEU 246.A O no hydrogen 2.798 N/A LEU 237.A N HIS 321.A O no hydrogen 2.842 N/A SER 238.A N SER 244.A O no hydrogen 3.160 N/A SER 238.A OG GLN 25.A OE1 no hydrogen 2.563 N/A VAL 240.A N SER 238.A OG no hydrogen 3.121 N/A SER 244.A N SER 238.A O no hydrogen 2.537 N/A SER 244.A OG GLY 242.A O no hydrogen 2.737 N/A VAL 245.A N TYR 269.A O no hydrogen 3.001 N/A LEU 246.A N GLY 236.A O no hydrogen 2.779 N/A VAL 247.A N ALA 267.A O no hydrogen 2.901 N/A LYS 248.A N SER 234.A O no hydrogen 2.797 N/A LYS 248.A NZ TRP 30.A O no hydrogen 3.086 N/A ALA 249.A N GLY 265.A O no hydrogen 2.818 N/A ARG 250.A N ASP 232.A O no hydrogen 3.350 N/A GLY 251.A N LEU 231.A O no hydrogen 2.883 N/A ARG 253.A NH1 GLY 251.A O no hydrogen 3.345 N/A LEU 257.A N THR 254.A OG1 no hydrogen 3.407 N/A ALA 258.A N THR 254.A O no hydrogen 3.208 N/A ALA 258.A N ARG 255.A O no hydrogen 3.257 N/A PHE 260.A N LEU 257.A O no hydrogen 2.898 N/A PHE 261.A N ALA 258.A O no hydrogen 3.188 N/A SER 262.A N THR 266.A O no hydrogen 2.725 N/A SER 262.A OG SER 264.A OG no hydrogen 3.223 N/A SER 262.A OG THR 266.A O no hydrogen 3.062 N/A SER 262.A OG THR 266.A OG1 no hydrogen 2.365 N/A SER 264.A OG ASP 152.A OD1 no hydrogen 2.419 N/A SER 264.A OG SER 262.A OG no hydrogen 3.223 N/A SER 264.A OG THR 266.A OG1 no hydrogen 3.288 N/A GLY 265.A N SER 262.A O no hydrogen 2.692 N/A THR 266.A N SER 262.A OG no hydrogen 2.867 N/A THR 266.A OG1 ASP 152.A O no hydrogen 2.711 N/A THR 266.A OG1 SER 262.A OG no hydrogen 2.365 N/A THR 266.A OG1 SER 264.A OG no hydrogen 3.288 N/A ALA 267.A N VAL 247.A O no hydrogen 2.870 N/A CYS 268.A N TYR 154.A O no hydrogen 2.823 N/A TYR 269.A N VAL 245.A O no hydrogen 2.997 N/A ILE 271.A N PRO 243.A O no hydrogen 2.729 N/A ASN 273.A N PRO 270.A O no hydrogen 3.252 N/A ALA 274.A N PRO 270.A O no hydrogen 3.397 N/A SER 275.A N ILE 271.A O no hydrogen 2.521 N/A VAL 278.A N SER 275.A O no hydrogen 3.021 N/A ALA 279.A N SER 275.A O no hydrogen 3.190 N/A LYS 280.A N PRO 276.A O no hydrogen 3.174 N/A LYS 280.A NZ VAL 121.A O no hydrogen 2.971 N/A LYS 280.A NZ VAL 124.A O no hydrogen 2.855 N/A LYS 280.A NZ LYS 125.A O no hydrogen 2.864 N/A ILE 281.A N GLN 277.A O no hydrogen 3.277 N/A LEU 282.A N VAL 278.A O no hydrogen 3.042 N/A TRP 283.A N LYS 280.A O no hydrogen 3.163 N/A SER 284.A N ILE 281.A O no hydrogen 3.279 N/A SER 284.A OG ILE 281.A O no hydrogen 3.461 N/A SER 284.A OG GLN 285.A OE1 no hydrogen 2.754 N/A GLN 285.A N ILE 281.A O no hydrogen 3.301 N/A GLN 285.A NE2 GLU 180.A O no hydrogen 3.072 N/A ALA 287.A N ILE 323.A O no hydrogen 3.204 N/A ARG 288.A N ASP 178.A O no hydrogen 3.018 N/A ARG 290.A N THR 176.A O no hydrogen 2.884 N/A SER 291.A N THR 176.A O no hydrogen 3.355 N/A SER 291.A OG THR 176.A OG1 no hydrogen 2.728 N/A LYS 293.A N ASN 174.A O no hydrogen 2.865 N/A LYS 293.A NZ SER 314.A OG no hydrogen 3.044 N/A VAL 294.A N THR 313.A O no hydrogen 2.720 N/A ILE 295.A N ALA 172.A O no hydrogen 2.852 N/A ILE 296.A N HIS 310.A O no hydrogen 2.806 N/A GLN 297.A N ASN 170.A O no hydrogen 2.925 N/A GLN 297.A NE2 ASP 309.A OD1 no hydrogen 3.304 N/A GLN 297.A NE2 ASP 309.A OD2 no hydrogen 3.084 N/A ALA 303.A N THR 300.A OG1 no hydrogen 3.290 N/A VAL 304.A N THR 300.A O no hydrogen 2.753 N/A ALA 305.A N GLN 301.A O no hydrogen 3.225 N/A VAL 306.A N ALA 303.A O no hydrogen 2.948 N/A THR 307.A N VAL 304.A O no hydrogen 3.307 N/A HIS 310.A N ILE 296.A O no hydrogen 3.004 N/A VAL 312.A N VAL 294.A O no hydrogen 2.617 N/A THR 313.A OG1 SER 314.A O no hydrogen 3.133 N/A THR 315.A N VAL 292.A O no hydrogen 3.181 N/A THR 315.A OG1 LYS 316.A O no hydrogen 3.043 N/A LYS 316.A N LEU 233.A O no hydrogen 3.288 N/A GLU 318.A N VAL 235.A O no hydrogen 2.799 N/A ARG 320.A NE GLU 318.A OE2 no hydrogen 3.072 N/A HIS 321.A N GLU 318.A O no hydrogen 2.773 N/A ILE 323.A N ALA 287.A O no hydrogen 2.949 N/A ASN 327.A N TYR 22.A O no hydrogen 2.786 N/A