Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2nvb_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): MET 1.A N GLU 16.A OE2 no hydrogen 3.322 N/A MET 1.A N LYS 17.A O no hydrogen 3.023 N/A LYS 2.A N GLU 122.A OE1 no hydrogen 2.788 N/A GLY 3.A N ILE 15.A O no hydrogen 3.075 N/A PHE 4.A N PHE 120.A O no hydrogen 2.734 N/A ALA 5.A N GLY 13.A O no hydrogen 2.845 N/A MET 6.A N MET 55.A O no hydrogen 2.849 N/A LEU 7.A N LYS 11.A O no hydrogen 2.876 N/A GLY 10.A N VAL 44.A O no hydrogen 2.470 N/A LYS 11.A N SER 8.A O no hydrogen 2.807 N/A GLY 13.A N ALA 5.A O no hydrogen 3.036 N/A ILE 15.A N GLY 3.A O no hydrogen 2.783 N/A LYS 17.A N MET 1.A O no hydrogen 2.931 N/A LYS 17.A NZ ASN 54.A O no hydrogen 2.873 N/A LYS 17.A NZ ASP 117.A OD1 no hydrogen 3.108 N/A LYS 17.A NZ ASP 117.A OD2 no hydrogen 3.156 N/A GLY 23.A N ASP 26.A OD2 no hydrogen 3.084 N/A ASP 26.A N GLY 23.A O no hydrogen 2.913 N/A ALA 27.A N VAL 126.A O no hydrogen 3.034 N/A ILE 28.A N GLU 67.A O no hydrogen 2.778 N/A VAL 29.A N PHE 124.A O no hydrogen 2.895 N/A ARG 30.A N GLU 64.A O no hydrogen 3.088 N/A ARG 30.A NE GLU 64.A OE1 no hydrogen 2.869 N/A ARG 30.A NH2 GLU 64.A OE1 no hydrogen 2.780 N/A LEU 32.A N VAL 62.A O no hydrogen 2.964 N/A ALA 33.A N VAL 62.A O no hydrogen 3.244 N/A VAL 34.A N VAL 349.A O no hydrogen 3.300 N/A ALA 35.A N GLU 60.A O no hydrogen 3.039 N/A CYS 37.A SG SER 39.A OG no hydrogen 2.922 N/A CYS 37.A SG ASP 150.A OD2 no hydrogen 3.741 N/A HIS 42.A N THR 38.A O no hydrogen 3.081 N/A THR 43.A N SER 39.A O no hydrogen 3.049 N/A VAL 44.A N ILE 41.A O no hydrogen 3.182 N/A PHE 45.A N ILE 41.A O no hydrogen 2.697 N/A HIS 53.A ND1 LEU 7.A O no hydrogen 3.239 N/A MET 55.A N MET 6.A O no hydrogen 3.037 N/A ILE 56.A N ASP 117.A OD1 no hydrogen 3.201 N/A LEU 57.A N PHE 4.A O no hydrogen 2.777 N/A HIS 59.A ND1 SER 113.A OG no hydrogen 2.740 N/A VAL 62.A N ALA 33.A O no hydrogen 2.835 N/A GLY 63.A N VAL 81.A O no hydrogen 2.760 N/A GLU 64.A N ARG 30.A O no hydrogen 3.018 N/A VAL 65.A N ASP 79.A O no hydrogen 2.892 N/A VAL 66.A N ILE 28.A O no hydrogen 2.554 N/A GLU 67.A N ILE 28.A O no hydrogen 3.274 N/A GLY 69.A N ASP 26.A O no hydrogen 2.900 N/A GLU 71.A N PRO 24.A O no hydrogen 2.700 N/A LYS 73.A N ASP 130.A OD1 no hydrogen 3.364 N/A LYS 73.A N ASP 130.A OD2 no hydrogen 2.773 N/A ASP 74.A N ASP 130.A OD1 no hydrogen 2.853 N/A LYS 76.A N ASP 79.A OD2 no hydrogen 3.268 N/A GLY 78.A N VAL 65.A O no hydrogen 2.842 N/A ASP 79.A N LYS 76.A O no hydrogen 3.145 N/A VAL 81.A N GLY 63.A O no hydrogen 2.583 N/A VAL 82.A N ALA 134.A O no hydrogen 2.872 N/A VAL 83.A N ALA 61.A O no hydrogen 3.196 N/A ALA 85.A N PRO 149.A O no hydrogen 3.142 N/A THR 87.A OG1 ASN 127.A OD1 no hydrogen 3.439 N/A TRP 90.A NE1 ASN 132.A OD1 no hydrogen 2.756 N/A THR 92.A OG1 GLU 94.A OE1 no hydrogen 3.468 N/A THR 92.A OG1 SER 103.A OG no hydrogen 2.860 N/A SER 93.A OG GLU 94.A OE2 no hydrogen 3.211 N/A VAL 95.A N THR 92.A OG1 no hydrogen 3.413 N/A GLN 96.A N THR 92.A O no hydrogen 3.408 N/A ARG 97.A N GLU 94.A O no hydrogen 2.860 N/A GLY 98.A N VAL 95.A O no hydrogen 3.094 N/A TYR 99.A N GLU 94.A O no hydrogen 2.986 N/A GLN 101.A N GLN 101.A OE1 no hydrogen 2.623 N/A GLN 101.A NE2 LEU 294.A O no hydrogen 3.468 N/A HIS 102.A N TYR 99.A O no hydrogen 2.859 N/A SER 103.A N HIS 100.A O no hydrogen 3.191 N/A SER 103.A OG ASP 89.A O no hydrogen 2.414 N/A SER 103.A OG THR 92.A OG1 no hydrogen 2.860 N/A GLY 104.A N GLU 94.A OE1 no hydrogen 2.743 N/A GLY 105.A N HIS 102.A O no hydrogen 2.917 N/A ALA 108.A N GLY 105.A O no hydrogen 2.827 N/A GLY 109.A N GLN 101.A O no hydrogen 2.802 N/A TRP 110.A N LEU 107.A O no hydrogen 2.968 N/A SER 113.A N LYS 116.A O no hydrogen 2.854 N/A SER 113.A OG ASP 40.A OD1 no hydrogen 3.037 N/A SER 113.A OG HIS 59.A ND1 no hydrogen 2.740 N/A SER 113.A OG PHE 112.A O no hydrogen 2.735 N/A VAL 115.A N LYS 111.A O no hydrogen 3.074 N/A LYS 116.A NZ HIS 125.A O no hydrogen 2.854 N/A LYS 116.A NZ ASN 127.A OD1 no hydrogen 2.988 N/A GLY 118.A N ILE 56.A O no hydrogen 2.543 N/A VAL 119.A N GLY 58.A O no hydrogen 2.903 N/A PHE 120.A N LEU 57.A O no hydrogen 2.938 N/A GLY 121.A N VAL 119.A O no hydrogen 2.646 N/A GLU 122.A N LYS 2.A O no hydrogen 3.053 N/A PHE 124.A N VAL 29.A O no hydrogen 2.932 N/A VAL 126.A N ALA 27.A O no hydrogen 3.072 N/A ASN 127.A ND2 THR 87.A O no hydrogen 3.140 N/A ASN 127.A ND2 PRO 88.A O no hydrogen 3.398 N/A ASP 128.A N ASP 26.A OD1 no hydrogen 2.984 N/A ALA 129.A N PHE 25.A O no hydrogen 2.941 N/A MET 131.A N ASP 128.A O no hydrogen 2.965 N/A ASN 132.A N ASP 128.A O no hydrogen 2.857 N/A ASN 132.A N ALA 129.A O no hydrogen 3.222 N/A ASN 132.A ND2 PRO 88.A O no hydrogen 2.935 N/A ASN 132.A ND2 ASN 127.A O no hydrogen 3.049 N/A ALA 134.A N VAL 82.A O no hydrogen 3.408 N/A HIS 135.A NE2 ASP 79.A OD2 no hydrogen 3.150 N/A LEU 136.A N ARG 80.A O no hydrogen 2.928 N/A GLU 139.A N GLU 139.A OE1 no hydrogen 2.428 N/A ILE 140.A N PRO 137.A O no hydrogen 3.052 N/A ALA 144.A N PRO 141.A O no hydrogen 3.098 N/A ALA 145.A N PRO 141.A O no hydrogen 2.822 N/A VAL 146.A N LEU 142.A O no hydrogen 2.775 N/A MET 147.A N ALA 144.A O no hydrogen 2.924 N/A ILE 148.A N ALA 145.A O no hydrogen 3.034 N/A MET 152.A N MET 147.A O no hydrogen 2.910 N/A THR 153.A OG1 PRO 296.A O no hydrogen 2.714 N/A THR 154.A N ASP 150.A O no hydrogen 2.906 N/A THR 154.A OG1 ASP 150.A O no hydrogen 2.878 N/A GLY 155.A N MET 151.A O no hydrogen 2.960 N/A PHE 156.A N MET 152.A O no hydrogen 3.005 N/A HIS 157.A N THR 153.A O no hydrogen 3.156 N/A GLY 158.A N THR 154.A O no hydrogen 3.074 N/A GLY 158.A N GLY 155.A O no hydrogen 3.072 N/A ALA 159.A N GLY 155.A O no hydrogen 3.325 N/A GLU 160.A N PHE 156.A O no hydrogen 2.767 N/A LEU 161.A N HIS 157.A O no hydrogen 2.847 N/A ALA 162.A N GLY 158.A O no hydrogen 3.135 N/A ALA 162.A N ALA 159.A O no hydrogen 2.978 N/A ASP 163.A N GLU 160.A O no hydrogen 3.312 N/A GLY 167.A N GLY 190.A O no hydrogen 2.753 N/A ALA 168.A N GLU 165.A O no hydrogen 3.011 N/A THR 169.A N ASP 237.A OD2 no hydrogen 2.754 N/A VAL 170.A N ARG 193.A O no hydrogen 3.066 N/A ALA 171.A N ALA 238.A O no hydrogen 2.827 N/A VAL 172.A N ILE 195.A O no hydrogen 2.777 N/A LEU 173.A N ILE 240.A O no hydrogen 2.820 N/A GLY 174.A N VAL 197.A O no hydrogen 3.147 N/A LEU 180.A N GLY 176.A O no hydrogen 2.711 N/A MET 181.A N PRO 177.A O no hydrogen 2.964 N/A ALA 182.A N VAL 178.A O no hydrogen 2.972 N/A VAL 183.A N GLY 179.A O no hydrogen 3.009 N/A ALA 184.A N LEU 180.A O no hydrogen 3.133 N/A GLY 185.A N MET 181.A O no hydrogen 2.658 N/A ALA 186.A N ALA 182.A O no hydrogen 2.647 N/A LYS 187.A N VAL 183.A O no hydrogen 2.866 N/A LEU 188.A N ALA 184.A O no hydrogen 2.855 N/A ARG 189.A N ALA 186.A O no hydrogen 3.092 N/A GLY 190.A N LYS 187.A O no hydrogen 3.255 N/A ALA 191.A N ALA 186.A O no hydrogen 3.164 N/A GLY 192.A N ALA 168.A O no hydrogen 2.752 N/A ARG 193.A NE ASP 214.A OD1 no hydrogen 3.145 N/A ARG 193.A NH1 LEU 230.A O no hydrogen 2.799 N/A ARG 193.A NH2 ASP 214.A OD2 no hydrogen 2.821 N/A ARG 193.A NH2 LEU 230.A O no hydrogen 3.021 N/A ILE 194.A N THR 213.A OG1 no hydrogen 3.060 N/A ILE 195.A N VAL 170.A O no hydrogen 2.825 N/A ALA 196.A N ASP 214.A O no hydrogen 2.701 N/A VAL 197.A N VAL 172.A O no hydrogen 3.003 N/A GLY 198.A N VAL 216.A O no hydrogen 3.098 N/A CYS 203.A N ARG 200.A O no hydrogen 2.783 N/A CYS 203.A SG ILE 175.A O no hydrogen 3.299 N/A VAL 204.A N ARG 200.A O no hydrogen 3.000 N/A ASP 205.A N PRO 201.A O no hydrogen 2.826 N/A ALA 206.A N VAL 202.A O no hydrogen 3.015 N/A ALA 207.A N CYS 203.A O no hydrogen 2.649 N/A LYS 208.A N VAL 204.A O no hydrogen 3.307 N/A TYR 209.A N ASP 205.A O no hydrogen 3.288 N/A TYR 210.A N ALA 206.A O no hydrogen 2.783 N/A TYR 210.A OH ASP 315.A O no hydrogen 2.734 N/A GLY 211.A N LYS 208.A O no hydrogen 3.286 N/A ALA 212.A N ALA 207.A O no hydrogen 2.943 N/A THR 213.A N ILE 194.A O no hydrogen 2.931 N/A THR 213.A OG1 ILE 194.A O no hydrogen 3.569 N/A THR 213.A OG1 ASP 214.A OD1 no hydrogen 2.709 N/A ASP 214.A N ILE 194.A O no hydrogen 3.293 N/A VAL 216.A N ALA 196.A O no hydrogen 2.873 N/A ASP 220.A N ASN 217.A O no hydrogen 3.216 N/A GLN 226.A N PRO 222.A O no hydrogen 3.375 N/A GLN 226.A NE2 ASN 217.A O no hydrogen 3.122 N/A GLN 226.A NE2 GLY 221.A O no hydrogen 2.566 N/A ILE 227.A N ILE 223.A O no hydrogen 2.852 N/A MET 228.A N GLU 224.A O no hydrogen 2.981 N/A ASN 229.A N SER 225.A O no hydrogen 2.921 N/A ASN 229.A ND2 SER 225.A O no hydrogen 3.017 N/A LEU 230.A N GLN 226.A O no hydrogen 2.902 N/A THR 231.A N ILE 227.A O no hydrogen 3.039 N/A THR 231.A OG1 ILE 227.A O no hydrogen 2.667 N/A THR 231.A OG1 MET 228.A O no hydrogen 3.300 N/A GLU 232.A N ASN 229.A O no hydrogen 3.265 N/A GLY 233.A N MET 228.A O no hydrogen 2.749 N/A LYS 234.A N THR 231.A O no hydrogen 2.878 N/A GLY 235.A N THR 231.A OG1 no hydrogen 3.148 N/A VAL 236.A N ILE 255.A O no hydrogen 2.839 N/A ASP 237.A N THR 169.A O no hydrogen 2.825 N/A ALA 239.A N THR 261.A O no hydrogen 3.110 N/A ILE 240.A N ALA 171.A O no hydrogen 2.884 N/A ILE 241.A N ALA 263.A O no hydrogen 2.737 N/A ALA 242.A N LEU 173.A O no hydrogen 2.672 N/A ASN 245.A ND2 ASP 247.A OD1 no hydrogen 2.984 N/A ASN 245.A ND2 ASP 247.A OD2 no hydrogen 3.438 N/A ILE 248.A N ASN 245.A O no hydrogen 3.165 N/A MET 249.A N ALA 246.A O no hydrogen 3.227 N/A THR 251.A N ASP 247.A O no hydrogen 3.402 N/A THR 251.A OG1 GLU 224.A OE1 no hydrogen 3.146 N/A THR 251.A OG1 ASP 247.A O no hydrogen 3.329 N/A ALA 252.A N ILE 248.A O no hydrogen 2.801 N/A VAL 253.A N MET 249.A O no hydrogen 2.967 N/A LYS 254.A N ALA 250.A O no hydrogen 2.891 N/A ILE 255.A N THR 251.A O no hydrogen 3.064 N/A ILE 255.A N ALA 252.A O no hydrogen 3.014 N/A VAL 256.A N ALA 252.A O no hydrogen 3.211 N/A LYS 257.A N VAL 236.A O no hydrogen 3.106 N/A LYS 257.A NZ ASP 237.A OD1 no hydrogen 3.382 N/A GLY 259.A N ALA 286.A O no hydrogen 3.149 N/A GLY 260.A N LYS 257.A O no hydrogen 2.878 N/A THR 261.A N ASP 237.A O no hydrogen 3.425 N/A ILE 262.A N THR 289.A O no hydrogen 2.749 N/A ALA 263.A N ALA 239.A O no hydrogen 2.730 N/A ASN 264.A N LYS 291.A O no hydrogen 2.755 N/A ASN 264.A ND2 ASN 266.A O no hydrogen 3.201 N/A VAL 265.A N ILE 241.A O no hydrogen 3.222 N/A ASN 266.A N ASN 264.A OD1 no hydrogen 3.050 N/A ASN 266.A ND2 GLY 244.A O no hydrogen 3.440 N/A GLU 280.A N GLU 280.A OE1 no hydrogen 2.824 N/A TRP 281.A N ARG 278.A O no hydrogen 2.814 N/A TRP 281.A NE1 LYS 288.A O no hydrogen 2.753 N/A GLY 282.A N LEU 279.A O no hydrogen 2.802 N/A CYS 283.A N ARG 278.A O no hydrogen 2.697 N/A GLY 284.A N TRP 281.A O no hydrogen 2.968 N/A MET 285.A N GLY 282.A O no hydrogen 3.000 N/A ALA 286.A N TRP 281.A O no hydrogen 3.104 N/A LYS 288.A NZ VAL 253.A O no hydrogen 3.185 N/A LYS 288.A NZ GLU 280.A O no hydrogen 2.516 N/A THR 289.A N GLY 260.A O no hydrogen 3.147 N/A LYS 291.A N ILE 262.A O no hydrogen 2.753 N/A LYS 291.A NZ LEU 161.A O no hydrogen 3.134 N/A LYS 291.A NZ ASP 163.A OD2 no hydrogen 2.809 N/A GLY 293.A N ASN 264.A O no hydrogen 3.177 N/A CYS 295.A SG ASP 150.A OD1 no hydrogen 3.855 N/A GLY 297.A N HIS 100.A NE2 no hydrogen 2.877 N/A GLY 298.A N ILE 86.A O no hydrogen 3.121 N/A ARG 299.A N MET 131.A O no hydrogen 2.869 N/A ARG 299.A NE GLU 303.A OE2 no hydrogen 2.948 N/A ARG 299.A NH1 ASP 74.A OD2 no hydrogen 2.753 N/A ARG 299.A NH1 ASP 130.A O no hydrogen 3.078 N/A ARG 301.A NE THR 153.A OG1 no hydrogen 3.124 N/A ARG 301.A NH1 GLU 160.A OE1 no hydrogen 3.303 N/A ARG 301.A NH1 GLU 160.A OE2 no hydrogen 2.861 N/A ARG 301.A NH2 THR 153.A O no hydrogen 2.939 N/A ARG 301.A NH2 GLU 160.A OE1 no hydrogen 2.804 N/A MET 302.A N GLY 298.A O no hydrogen 3.249 N/A GLU 303.A N ARG 299.A O no hydrogen 2.814 N/A ARG 304.A N LEU 300.A O no hydrogen 2.961 N/A LEU 305.A N ARG 301.A O no hydrogen 3.136 N/A ILE 306.A N MET 302.A O no hydrogen 2.905 N/A ASP 307.A N GLU 303.A O no hydrogen 2.850 N/A LEU 308.A N ARG 304.A O no hydrogen 3.105 N/A VAL 309.A N LEU 305.A O no hydrogen 3.106 N/A PHE 310.A N ILE 306.A O no hydrogen 2.717 N/A TYR 311.A N ASP 307.A O no hydrogen 2.799 N/A LYS 312.A N VAL 309.A O no hydrogen 3.045 N/A ARG 313.A N LEU 308.A O no hydrogen 2.740 N/A SER 317.A N ASP 315.A OD1 no hydrogen 3.253 N/A SER 317.A OG ASP 315.A OD1 no hydrogen 2.715 N/A SER 317.A OG ASP 315.A OD2 no hydrogen 3.100 N/A LYS 318.A NZ TYR 209.A OH no hydrogen 3.530 N/A LEU 319.A N PRO 316.A O no hydrogen 2.706 N/A VAL 320.A N SER 317.A O no hydrogen 3.085 N/A THR 321.A N LYS 346.A O no hydrogen 3.087 N/A THR 321.A OG1 HIS 322.A ND1 no hydrogen 2.582 N/A THR 321.A OG1 ASP 343.A O no hydrogen 3.524 N/A HIS 322.A ND1 THR 321.A OG1 no hydrogen 2.582 N/A PHE 324.A N VAL 348.A O no hydrogen 3.022 N/A GLY 326.A N ILE 350.A O no hydrogen 2.811 N/A ASN 329.A N GLY 326.A O no hydrogen 2.921 N/A ILE 330.A N PHE 327.A O no hydrogen 3.026 N/A ALA 333.A N ASN 329.A O no hydrogen 2.962 N/A PHE 334.A N ILE 330.A O no hydrogen 2.863 N/A MET 335.A N GLU 331.A O no hydrogen 3.037 N/A LEU 336.A N LYS 332.A O no hydrogen 2.824 N/A MET 337.A N PHE 334.A O no hydrogen 2.627 N/A LYS 338.A N PHE 334.A O no hydrogen 3.162 N/A ASP 339.A N MET 335.A O no hydrogen 3.197 N/A LEU 344.A N PRO 341.A O no hydrogen 3.237 N/A ILE 345.A N THR 321.A OG1 no hydrogen 3.197 N/A LYS 346.A NZ PRO 36.A O no hydrogen 2.898 N/A LYS 346.A NZ GLU 60.A OE1 no hydrogen 3.394 N/A LYS 346.A NZ GLU 60.A OE2 no hydrogen 2.588 N/A VAL 348.A N HIS 322.A O no hydrogen 2.810 N/A VAL 349.A N VAL 34.A O no hydrogen 2.961 N/A ILE 350.A N PHE 324.A O no hydrogen 2.787 N/A LEU 351.A N LEU 32.A O no hydrogen 2.923 N/A