Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 2r3v_A.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): SER 2.A OG VAL 4.A O no hydrogen 3.426 N/A LEU 5.A N LEU 40.A O no hydrogen 2.630 N/A VAL 7.A N LEU 38.A O no hydrogen 2.979 N/A SER 8.A N SER 373.A O no hydrogen 3.028 N/A SER 8.A OG HIS 375.A NE2 no hydrogen 2.686 N/A ALA 9.A N THR 36.A O no hydrogen 3.076 N/A GLY 11.A N LEU 32.A O no hydrogen 3.226 N/A LYS 12.A N LEU 138.A O no hydrogen 2.757 N/A LYS 12.A NZ ASP 199.A OD2 no hydrogen 3.203 N/A VAL 13.A N VAL 30.A O no hydrogen 3.016 N/A ILE 14.A N THR 327.A OG1 no hydrogen 3.072 N/A LEU 15.A N LEU 28.A O no hydrogen 2.726 N/A HIS 19.A NE2 ALA 329.A O no hydrogen 2.911 N/A ALA 20.A N GLY 17.A O no hydrogen 2.807 N/A HIS 23.A N ALA 20.A O no hydrogen 2.378 N/A GLY 24.A N VAL 21.A O no hydrogen 2.883 N/A LYS 25.A NZ THR 261.A OG1 no hydrogen 3.425 N/A ALA 27.A N TYR 211.A O no hydrogen 2.999 N/A LEU 28.A N HIS 16.A O no hydrogen 2.647 N/A ALA 29.A N LEU 209.A O no hydrogen 3.023 N/A VAL 30.A N VAL 13.A O no hydrogen 2.917 N/A SER 31.A N GLY 207.A O no hydrogen 3.241 N/A SER 31.A OG ALA 369.A O no hydrogen 2.972 N/A LEU 32.A N GLY 11.A O no hydrogen 2.500 N/A ASN 33.A N SER 366.A O no hydrogen 2.885 N/A LEU 34.A N LEU 32.A O no hydrogen 2.517 N/A ARG 35.A NE SER 8.A OG no hydrogen 2.979 N/A ARG 35.A NH1 ASN 33.A OD1 no hydrogen 2.932 N/A ARG 35.A NH2 SER 8.A O no hydrogen 3.285 N/A ARG 35.A NH2 SER 8.A OG no hydrogen 3.338 N/A ARG 35.A NH2 GLY 371.A O no hydrogen 2.922 N/A THR 36.A N ALA 9.A O no hydrogen 2.841 N/A THR 36.A OG1 SER 130.A OG no hydrogen 2.702 N/A PHE 37.A N TRP 129.A O no hydrogen 2.755 N/A LEU 38.A N VAL 7.A O no hydrogen 2.735 N/A ARG 39.A N VAL 127.A O no hydrogen 2.815 N/A LEU 40.A N LEU 5.A O no hydrogen 2.681 N/A HIS 43.A N SER 123.A O no hydrogen 2.597 N/A LYS 47.A N ASN 45.A O no hydrogen 2.478 N/A LYS 47.A NZ ASP 62.A OD2 no hydrogen 2.859 N/A VAL 48.A N TRP 61.A O no hydrogen 2.862 N/A ASP 49.A N LEU 124.A O no hydrogen 3.116 N/A LEU 50.A N ARG 59.A O no hydrogen 2.656 N/A SER 51.A N ILE 126.A O no hydrogen 2.563 N/A LEU 52.A N ILE 57.A O no hydrogen 3.081 N/A ILE 55.A N LEU 52.A O no hydrogen 2.992 N/A GLY 56.A N LEU 52.A O no hydrogen 2.838 N/A ILE 57.A N LEU 52.A O no hydrogen 3.424 N/A ARG 59.A N LEU 50.A O no hydrogen 3.028 N/A TRP 61.A N VAL 48.A O no hydrogen 2.671 N/A TRP 61.A NE1 ALA 90.A O no hydrogen 2.981 N/A VAL 63.A N GLY 46.A O no hydrogen 2.982 N/A LEU 66.A N ASP 62.A O no hydrogen 2.939 N/A LEU 66.A N VAL 63.A O no hydrogen 3.019 N/A GLN 67.A N VAL 63.A O no hydrogen 2.721 N/A SER 68.A N ALA 64.A O no hydrogen 3.153 N/A SER 68.A OG ALA 64.A O no hydrogen 2.592 N/A SER 72.A N ASP 70.A O no hydrogen 2.505 N/A SER 72.A OG ASP 70.A O no hydrogen 3.195 N/A THR 76.A OG1 VAL 75.A O no hydrogen 2.478 N/A THR 77.A OG1 TYR 109.A OH no hydrogen 2.386 N/A GLN 82.A NE2 THR 79.A OG1 no hydrogen 2.959 N/A VAL 83.A N THR 79.A O no hydrogen 2.770 N/A GLU 84.A N SER 80.A O no hydrogen 3.107 N/A LYS 85.A N GLU 81.A O no hydrogen 2.898 N/A LYS 85.A NZ GLU 81.A OE1 no hydrogen 3.470 N/A LEU 86.A N GLN 82.A O no hydrogen 2.823 N/A LYS 87.A N VAL 83.A O no hydrogen 3.147 N/A LYS 87.A N GLU 84.A O no hydrogen 2.910 N/A GLU 88.A N GLU 84.A O no hydrogen 3.234 N/A VAL 89.A N LYS 85.A O no hydrogen 2.978 N/A ALA 90.A N LEU 86.A O no hydrogen 2.701 N/A CYS 96.A SG ALA 97.A O no hydrogen 3.767 N/A ARG 101.A N ALA 97.A O no hydrogen 3.149 N/A LEU 102.A N VAL 98.A O no hydrogen 3.347 N/A ALA 103.A N THR 99.A O no hydrogen 3.202 N/A VAL 104.A N GLU 100.A O no hydrogen 2.968 N/A LEU 105.A N ARG 101.A O no hydrogen 3.318 N/A ALA 106.A N LEU 102.A O no hydrogen 3.238 N/A LEU 108.A N VAL 104.A O no hydrogen 2.953 N/A TYR 109.A N LEU 105.A O no hydrogen 3.142 N/A TYR 109.A OH THR 77.A OG1 no hydrogen 2.386 N/A LEU 110.A N ALA 106.A O no hydrogen 3.254 N/A TYR 111.A N PHE 107.A O no hydrogen 2.609 N/A TYR 111.A OH PRO 122.A O no hydrogen 2.401 N/A LEU 112.A N LEU 108.A O no hydrogen 2.942 N/A SER 113.A N LEU 110.A O no hydrogen 3.028 N/A SER 113.A OG TYR 109.A O no hydrogen 2.443 N/A ILE 114.A N LEU 110.A O no hydrogen 3.077 N/A ILE 114.A N TYR 111.A O no hydrogen 3.291 N/A CYS 115.A N TYR 111.A O no hydrogen 2.813 N/A LYS 117.A N ILE 114.A O no hydrogen 3.335 N/A GLN 118.A N CYS 115.A O no hydrogen 3.293 N/A SER 123.A OG ASN 45.A O no hydrogen 3.050 N/A ASP 125.A N GLN 41.A O no hydrogen 3.001 N/A ILE 126.A N ASP 49.A O no hydrogen 2.593 N/A VAL 127.A N ARG 39.A O no hydrogen 3.252 N/A VAL 128.A N SER 51.A O no hydrogen 2.893 N/A TRP 129.A N PHE 37.A O no hydrogen 3.183 N/A SER 130.A N ASN 54.A OD1 no hydrogen 2.654 N/A SER 130.A OG THR 36.A OG1 no hydrogen 2.702 N/A GLU 131.A N ARG 35.A O no hydrogen 2.911 N/A LEU 132.A N SER 130.A OG no hydrogen 2.651 N/A SER 141.A OG GLU 188.A OE1 no hydrogen 2.520 N/A SER 141.A OG GLU 188.A OE2 no hydrogen 2.968 N/A ALA 143.A N GLY 139.A O no hydrogen 3.096 N/A TYR 144.A N SER 140.A O no hydrogen 3.251 N/A TYR 144.A OH ALA 103.A O no hydrogen 2.554 N/A SER 145.A N SER 141.A O no hydrogen 2.818 N/A SER 145.A OG ALA 184.A O no hydrogen 2.705 N/A VAL 146.A N ALA 142.A O no hydrogen 3.020 N/A VAL 146.A N ALA 143.A O no hydrogen 3.221 N/A CYS 147.A N ALA 143.A O no hydrogen 3.065 N/A CYS 147.A SG VAL 7.A O no hydrogen 3.969 N/A CYS 147.A SG THR 36.A O no hydrogen 3.674 N/A CYS 147.A SG ALA 143.A O no hydrogen 3.457 N/A LEU 148.A N TYR 144.A O no hydrogen 3.024 N/A ALA 149.A N VAL 146.A O no hydrogen 3.192 N/A ALA 150.A N VAL 146.A O no hydrogen 2.913 N/A ALA 151.A N CYS 147.A O no hydrogen 2.892 N/A LEU 152.A N LEU 148.A O no hydrogen 3.438 N/A LEU 153.A N ALA 149.A O no hydrogen 2.947 N/A THR 154.A N ALA 150.A O no hydrogen 3.056 N/A THR 154.A OG1 ALA 150.A O no hydrogen 2.867 N/A VAL 155.A N ALA 151.A O no hydrogen 2.992 N/A CYS 156.A N LEU 152.A O no hydrogen 3.347 N/A CYS 156.A SG LEU 152.A O no hydrogen 3.236 N/A GLU 157.A N THR 154.A O no hydrogen 2.970 N/A ILE 159.A N LEU 153.A O no hydrogen 3.376 N/A LEU 163.A N ASN 161.A OD1 no hydrogen 2.820 N/A GLY 166.A N ASP 167.A OD1 no hydrogen 3.464 N/A THR 173.A OG1 ASP 176.A OD2 no hydrogen 2.929 N/A GLU 175.A N GLU 175.A OE2 no hydrogen 2.905 N/A LEU 177.A N THR 173.A O no hydrogen 3.100 N/A GLU 178.A N LYS 174.A O no hydrogen 3.327 N/A LEU 179.A N GLU 175.A O no hydrogen 3.257 N/A ILE 180.A N ASP 176.A O no hydrogen 2.680 N/A ASN 181.A N LEU 177.A O no hydrogen 2.699 N/A ASN 181.A ND2 ASN 200.A OD1 no hydrogen 3.139 N/A LYS 182.A N GLU 178.A O no hydrogen 2.841 N/A TRP 183.A N LEU 179.A O no hydrogen 3.131 N/A ALA 184.A N ILE 180.A O no hydrogen 3.002 N/A PHE 185.A N ASN 181.A O no hydrogen 2.995 N/A GLN 186.A N TRP 183.A O no hydrogen 2.827 N/A GLU 188.A N ALA 184.A O no hydrogen 3.010 N/A ARG 189.A N PHE 185.A O no hydrogen 2.994 N/A MET 190.A N GLN 186.A O no hydrogen 2.761 N/A ILE 191.A N GLU 188.A O no hydrogen 3.330 N/A HIS 192.A N GLU 188.A O no hydrogen 2.715 N/A ASN 194.A ND2 PRO 195.A O no hydrogen 3.120 N/A VAL 198.A N SER 196.A OG no hydrogen 2.897 N/A ALA 201.A N GLY 197.A O no hydrogen 3.275 N/A VAL 202.A N VAL 198.A O no hydrogen 2.976 N/A SER 203.A N ASP 199.A O no hydrogen 3.016 N/A SER 203.A OG PRO 10.A O no hydrogen 2.546 N/A SER 203.A OG ASP 199.A O no hydrogen 3.335 N/A THR 204.A N ASN 200.A O no hydrogen 2.661 N/A THR 204.A OG1 ASN 200.A O no hydrogen 3.058 N/A TRP 205.A N ALA 201.A O no hydrogen 2.781 N/A GLY 206.A N VAL 202.A O no hydrogen 2.709 N/A GLY 207.A N ALA 369.A O no hydrogen 2.789 N/A LEU 209.A N ALA 29.A O no hydrogen 2.896 N/A ARG 210.A N SER 217.A O no hydrogen 2.432 N/A ARG 210.A NH1 GLU 271.A OE1 no hydrogen 2.287 N/A TYR 211.A N ALA 27.A O no hydrogen 3.002 N/A HIS 212.A N LYS 215.A O no hydrogen 3.171 N/A GLY 214.A N HIS 212.A O no hydrogen 3.055 N/A SER 217.A N ARG 210.A O no hydrogen 2.806 N/A LEU 219.A N ALA 208.A O no hydrogen 2.708 N/A LYS 220.A NZ GLY 275.A O no hydrogen 2.784 N/A LYS 220.A NZ GLU 279.A OE1 no hydrogen 2.642 N/A LEU 225.A N ILE 367.A O no hydrogen 2.968 N/A ILE 227.A N THR 365.A O no hydrogen 3.068 N/A LEU 228.A N THR 337.A O no hydrogen 2.956 N/A LEU 229.A N LEU 363.A O no hydrogen 2.837 N/A THR 230.A N GLY 335.A O no hydrogen 3.286 N/A ASN 231.A N ASP 361.A O no hydrogen 2.777 N/A THR 232.A N GLY 333.A O no hydrogen 2.908 N/A THR 232.A OG1 GLY 333.A O no hydrogen 2.555 N/A LYS 233.A N ASN 231.A OD1 no hydrogen 2.969 N/A ARG 236.A NH1 GLY 330.A O no hydrogen 2.732 N/A ALA 240.A N ASN 237.A OD1 no hydrogen 2.674 N/A LEU 241.A N ASN 237.A O no hydrogen 2.996 N/A VAL 242.A N THR 238.A O no hydrogen 2.959 N/A ALA 243.A N ARG 239.A O no hydrogen 3.216 N/A ALA 243.A N ALA 240.A O no hydrogen 2.785 N/A GLY 244.A N ALA 240.A O no hydrogen 2.958 N/A ARG 246.A N VAL 242.A O no hydrogen 3.341 N/A ASN 247.A N ALA 243.A O no hydrogen 2.860 N/A ARG 248.A N GLY 244.A O no hydrogen 3.085 N/A ARG 248.A NH2 ALA 302.A O no hydrogen 2.660 N/A LEU 249.A N VAL 245.A O no hydrogen 3.038 N/A LEU 249.A N ARG 246.A O no hydrogen 3.282 N/A LEU 250.A N ARG 246.A O no hydrogen 3.179 N/A LYS 251.A N ASN 247.A O no hydrogen 3.097 N/A PHE 252.A N ARG 248.A O no hydrogen 3.178 N/A ILE 255.A N PHE 252.A O no hydrogen 2.995 N/A VAL 256.A N PHE 252.A O no hydrogen 2.764 N/A ALA 257.A N PRO 253.A O no hydrogen 3.047 N/A LEU 260.A N VAL 256.A O no hydrogen 2.850 N/A THR 261.A N ALA 257.A O no hydrogen 3.069 N/A SER 262.A N PRO 258.A O no hydrogen 2.863 N/A SER 262.A N LEU 259.A O no hydrogen 2.977 N/A SER 262.A OG HIS 299.A NE2 no hydrogen 3.016 N/A ILE 263.A N LEU 259.A O no hydrogen 3.060 N/A ASP 264.A N LEU 260.A O no hydrogen 2.888 N/A ALA 265.A N THR 261.A O no hydrogen 3.119 N/A ILE 266.A N SER 262.A O no hydrogen 3.092 N/A SER 267.A N ILE 263.A O no hydrogen 2.992 N/A SER 267.A OG VAL 26.A O no hydrogen 2.437 N/A LEU 268.A N ASP 264.A O no hydrogen 2.957 N/A GLU 269.A N ALA 265.A O no hydrogen 2.824 N/A CYS 270.A N ILE 266.A O no hydrogen 2.774 N/A GLU 271.A N SER 267.A O no hydrogen 2.756 N/A ARG 272.A N LEU 268.A O no hydrogen 3.020 N/A ARG 272.A NE GLU 269.A OE1 no hydrogen 3.130 N/A ARG 272.A NH1 GLU 269.A OE1 no hydrogen 3.375 N/A VAL 273.A N GLU 269.A O no hydrogen 2.988 N/A LEU 274.A N CYS 270.A O no hydrogen 2.761 N/A GLY 275.A N GLU 271.A O no hydrogen 2.965 N/A GLU 276.A N ARG 272.A O no hydrogen 3.006 N/A MET 277.A N VAL 273.A O no hydrogen 2.845 N/A GLY 278.A N LEU 274.A O no hydrogen 2.907 N/A GLY 278.A N GLY 275.A O no hydrogen 2.529 N/A GLN 285.A N ALA 282.A O no hydrogen 2.580 N/A GLN 285.A NE2 ALA 280.A O no hydrogen 3.083 N/A GLN 285.A NE2 ALA 282.A O no hydrogen 3.602 N/A LEU 287.A N PRO 283.A O no hydrogen 2.904 N/A VAL 288.A N GLU 284.A O no hydrogen 2.937 N/A LEU 289.A N GLN 285.A O no hydrogen 3.083 N/A GLU 290.A N TYR 286.A O no hydrogen 2.741 N/A GLU 291.A N LEU 287.A O no hydrogen 2.724 N/A LEU 292.A N VAL 288.A O no hydrogen 2.940 N/A ILE 293.A N LEU 289.A O no hydrogen 3.094 N/A ASP 294.A N GLU 290.A O no hydrogen 3.090 N/A MET 295.A N GLU 291.A O no hydrogen 3.452 N/A ASN 296.A N LEU 292.A O no hydrogen 2.966 N/A ASN 296.A ND2 HIS 16.A ND1 no hydrogen 2.613 N/A GLN 297.A N ILE 293.A O no hydrogen 2.933 N/A GLN 297.A NE2 ASN 301.A OD1 no hydrogen 3.030 N/A HIS 298.A N ASP 294.A O no hydrogen 2.996 N/A HIS 299.A N MET 295.A O no hydrogen 2.854 N/A HIS 299.A NE2 SER 262.A OG no hydrogen 3.016 N/A LEU 300.A N ASN 296.A O no hydrogen 2.707 N/A ASN 301.A N GLN 297.A O no hydrogen 2.797 N/A ALA 302.A N HIS 298.A O no hydrogen 2.802 N/A LEU 303.A N HIS 299.A O no hydrogen 3.039 N/A GLY 304.A N ASN 301.A O no hydrogen 2.643 N/A VAL 305.A N LEU 300.A O no hydrogen 3.281 N/A SER 309.A N HIS 307.A ND1 no hydrogen 2.862 N/A SER 309.A OG HIS 307.A ND1 no hydrogen 2.500 N/A ASP 311.A N HIS 307.A O no hydrogen 2.868 N/A GLN 312.A N ALA 308.A O no hydrogen 2.886 N/A LEU 313.A N SER 309.A O no hydrogen 2.614 N/A CYS 314.A N LEU 310.A O no hydrogen 2.615 N/A CYS 314.A SG LEU 310.A O no hydrogen 3.496 N/A CYS 314.A SG SER 324.A O no hydrogen 3.320 N/A GLN 315.A N ASP 311.A O no hydrogen 2.801 N/A VAL 316.A N GLN 312.A O no hydrogen 2.942 N/A THR 317.A N LEU 313.A O no hydrogen 3.325 N/A THR 317.A OG1 LEU 313.A O no hydrogen 3.365 N/A THR 317.A OG1 SER 324.A OG no hydrogen 3.236 N/A ARG 318.A N CYS 314.A O no hydrogen 3.015 N/A ALA 319.A N GLN 315.A O no hydrogen 3.134 N/A ARG 320.A N THR 317.A O no hydrogen 3.038 N/A ARG 320.A NE VAL 316.A O no hydrogen 3.026 N/A GLY 321.A N ARG 318.A O no hydrogen 3.085 N/A LEU 322.A N THR 317.A O no hydrogen 3.135 N/A HIS 323.A ND1 ASP 294.A OD1 no hydrogen 2.694 N/A SER 324.A OG THR 337.A OG1 no hydrogen 2.507 N/A LYS 325.A N ILE 336.A O no hydrogen 2.752 N/A LYS 325.A NZ LEU 15.A O no hydrogen 3.140 N/A LYS 325.A NZ GLU 18.A OE1 no hydrogen 2.598 N/A LYS 325.A NZ GLU 18.A OE2 no hydrogen 3.321 N/A LYS 325.A NZ LEU 326.A O no hydrogen 2.610 N/A LEU 326.A N GLN 297.A OE1 no hydrogen 2.756 N/A THR 327.A N CYS 334.A O no hydrogen 3.236 N/A THR 327.A OG1 ILE 14.A O no hydrogen 2.899 N/A GLY 331.A N VAL 305.A O no hydrogen 2.753 N/A GLY 333.A N VAL 234.A O no hydrogen 3.108 N/A GLY 335.A N THR 230.A O no hydrogen 2.670 N/A ILE 336.A N LYS 325.A O no hydrogen 2.970 N/A THR 337.A OG1 SER 324.A OG no hydrogen 2.507 N/A LEU 338.A N HIS 323.A O no hydrogen 3.002 N/A LEU 339.A N GLN 226.A O no hydrogen 3.110 N/A LYS 340.A NZ GLU 290.A OE2 no hydrogen 2.644 N/A VAL 348.A N GLU 344.A O no hydrogen 3.230 N/A VAL 348.A N GLN 345.A O no hydrogen 2.882 N/A GLU 349.A N GLN 345.A O no hydrogen 2.934 N/A ALA 350.A N PRO 346.A O no hydrogen 2.619 N/A THR 351.A N GLU 347.A O no hydrogen 3.319 N/A THR 351.A OG1 GLU 347.A O no hydrogen 3.031 N/A LYS 352.A N VAL 348.A O no hydrogen 3.152 N/A LYS 352.A NZ CYS 362.A O no hydrogen 3.238 N/A GLN 353.A N GLU 349.A O no hydrogen 2.775 N/A ALA 354.A N ALA 350.A O no hydrogen 2.800 N/A LEU 355.A N THR 351.A O no hydrogen 3.134 N/A THR 356.A N LYS 352.A O no hydrogen 3.239 N/A THR 356.A OG1 LYS 352.A O no hydrogen 2.946 N/A THR 356.A OG1 GLN 353.A O no hydrogen 2.414 N/A SER 357.A N GLN 353.A O no hydrogen 2.807 N/A SER 357.A OG ALA 354.A O no hydrogen 2.822 N/A CYS 358.A SG GLN 312.A OE1 no hydrogen 3.497 N/A CYS 358.A SG ALA 354.A O no hydrogen 3.330 N/A GLY 359.A N THR 356.A O no hydrogen 2.892 N/A ASP 361.A N ASN 231.A O no hydrogen 2.900 N/A CYS 362.A SG LEU 229.A O no hydrogen 3.872 N/A LEU 363.A N LEU 229.A O no hydrogen 2.967 N/A THR 365.A OG1 SER 366.A O no hydrogen 3.313 N/A SER 366.A N THR 365.A OG1 no hydrogen 2.433 N/A ILE 367.A N LEU 225.A O no hydrogen 2.691 N/A GLY 368.A N SER 31.A O no hydrogen 2.727 N/A VAL 372.A N SER 203.A O no hydrogen 2.862 N/A SER 373.A N SER 8.A O no hydrogen 2.664 N/A SER 373.A OG GLY 371.A O no hydrogen 2.551 N/A ILE 374.A N ASN 170.A O no hydrogen 3.315 N/A HIS 375.A N LEU 6.A O no hydrogen 2.681 N/A HIS 375.A NE2 SER 8.A OG no hydrogen 2.686 N/A SER 376.A N CYS 168.A O no hydrogen 3.179 N/A SER 376.A OG ASP 167.A O no hydrogen 2.536 N/A THR 378.A N SER 376.A O no hydrogen 2.274 N/A SER 379.A N SER 376.A O no hydrogen 2.959 N/A SER 379.A OG SER 376.A O no hydrogen 3.435 N/A ARG 383.A NH2 SER 382.A OG no hydrogen 3.088 N/A GLN 386.A N SER 382.A O no hydrogen 3.097 N/A LEU 388.A N VAL 384.A O no hydrogen 3.022 N/A ASP 389.A N GLN 386.A O no hydrogen 3.012 N/A GLY 390.A N GLN 386.A O no hydrogen 2.772 N/A