Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 7w3f_C.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): GLY 7.A N GLU 3.A O no hydrogen 2.858 N/A SER 8.A N GLY 4.A O no hydrogen 2.929 N/A SER 8.A OG GLY 4.A O no hydrogen 3.172 N/A GLY 9.A N LYS 5.A O no hydrogen 2.921 N/A LEU 10.A N ALA 6.A O no hydrogen 2.906 N/A GLN 12.A N GLY 7.A O no hydrogen 3.080 N/A TYR 14.A N LEU 10.A O no hydrogen 2.902 N/A LEU 15.A N ARG 11.A O no hydrogen 2.894 N/A SER 16.A N GLN 12.A O no hydrogen 2.897 N/A SER 16.A OG GLN 12.A O no hydrogen 2.952 N/A LYS 17.A N TYR 13.A O no hydrogen 2.930 N/A LYS 17.A NZ TYR 13.A OH no hydrogen 2.667 N/A ILE 18.A N TYR 14.A O no hydrogen 2.901 N/A GLU 19.A N LEU 15.A O no hydrogen 2.928 N/A GLN 22.A N ILE 18.A O no hydrogen 2.899 N/A LEU 23.A N GLU 19.A O no hydrogen 3.057 N/A ILE 24.A N GLU 20.A O no hydrogen 2.933 N/A VAL 25.A N LEU 21.A O no hydrogen 2.921 N/A ASN 26.A N GLN 22.A O no hydrogen 2.937 N/A ASP 27.A N LEU 23.A O no hydrogen 2.952 N/A LYS 28.A N ILE 24.A O no hydrogen 2.929 N/A SER 29.A N VAL 25.A O no hydrogen 2.945 N/A SER 29.A OG VAL 25.A O no hydrogen 2.646 N/A ASN 31.A N ASP 27.A O no hydrogen 3.049 N/A LEU 32.A N LYS 28.A O no hydrogen 2.891 N/A ARG 33.A N SER 29.A O no hydrogen 2.951 N/A ARG 34.A N GLN 30.A O no hydrogen 2.992 N/A ARG 34.A NH1 ASN 31.A OD1 no hydrogen 3.148 N/A LEU 35.A N ASN 31.A O no hydrogen 2.985 N/A GLN 36.A N LEU 32.A O no hydrogen 2.867 N/A ALA 37.A N ARG 33.A O no hydrogen 2.999 N/A GLN 38.A N ARG 34.A O no hydrogen 3.035 N/A ARG 39.A N LEU 35.A O no hydrogen 2.950 N/A ASN 40.A N GLN 36.A O no hydrogen 2.900 N/A GLU 41.A N ALA 37.A O no hydrogen 3.016 N/A LEU 42.A N GLN 38.A O no hydrogen 3.035 N/A ASN 43.A N ARG 39.A O no hydrogen 2.889 N/A ALA 44.A N ASN 40.A O no hydrogen 2.936 N/A LYS 45.A N GLU 41.A O no hydrogen 3.023 N/A VAL 46.A N LEU 42.A O no hydrogen 2.937 N/A ARG 47.A N ASN 43.A O no hydrogen 2.927 N/A LEU 48.A N ALA 44.A O no hydrogen 2.949 N/A LEU 49.A N LYS 45.A O no hydrogen 2.976 N/A ARG 50.A N VAL 46.A O no hydrogen 2.917 N/A GLU 51.A N ARG 47.A O no hydrogen 2.910 N/A GLU 52.A N LEU 48.A O no hydrogen 2.950 N/A LEU 53.A N LEU 49.A O no hydrogen 2.946 N/A GLN 54.A N ARG 50.A O no hydrogen 2.908 N/A LEU 55.A N GLU 51.A O no hydrogen 2.911 N/A LEU 56.A N GLU 52.A O no hydrogen 2.937 N/A TYR 62.A OH ASN 108.A O no hydrogen 2.898 N/A GLY 64.A N VAL 104.A O no hydrogen 2.805 N/A MET 70.A N LYS 74.A O no hydrogen 2.931 N/A LYS 74.A NZ LYS 72.A O no hydrogen 2.800 N/A LYS 74.A NZ LYS 73.A O no hydrogen 2.673 N/A LYS 74.A NZ ASP 88.A OD1 no hydrogen 3.268 N/A VAL 75.A N VAL 87.A O no hydrogen 3.146 N/A VAL 77.A N PHE 85.A O no hydrogen 3.331 N/A VAL 87.A N VAL 75.A O no hydrogen 3.340 N/A ASP 90.A N LEU 113.A O no hydrogen 3.093 N/A ASP 97.A N ILE 95.A O no hydrogen 2.876 N/A THR 99.A N ASP 97.A O no hydrogen 2.916 N/A ASN 101.A N VAL 98.A O no hydrogen 3.267 N/A CYS 102.A SG ARG 103.A O no hydrogen 3.818 N/A CYS 102.A SG LEU 117.A O no hydrogen 3.496 N/A ARG 103.A NH1 LYS 120.A O no hydrogen 3.116 N/A VAL 104.A N GLY 64.A O no hydrogen 2.619 N/A ALA 105.A N LYS 115.A O no hydrogen 2.504 N/A LEU 106.A N TYR 62.A O no hydrogen 3.197 N/A ARG 107.A N THR 112.A O no hydrogen 3.133 N/A THR 112.A OG1 ASP 88.A O no hydrogen 3.151 N/A LEU 113.A N ASP 88.A O no hydrogen 3.076 N/A HIS 114.A N ALA 105.A O no hydrogen 2.916 N/A LYS 115.A N ALA 105.A O no hydrogen 2.977 N/A LEU 117.A N ARG 103.A O no hydrogen 2.878 N/A LEU 124.A N ASP 122.A O no hydrogen 2.707 N/A MET 129.A N LEU 127.A O no hydrogen 2.771 N/A LYS 146.A N ASP 145.A OD1 no hydrogen 2.768 N/A GLN 147.A NE2 GLU 306.A O no hydrogen 3.449 N/A ILE 148.A N LEU 144.A O no hydrogen 3.065 N/A LYS 149.A N ASP 145.A O no hydrogen 2.931 N/A GLU 150.A N LYS 146.A O no hydrogen 2.913 N/A ILE 151.A N GLN 147.A O no hydrogen 2.943 N/A LYS 152.A N ILE 148.A O no hydrogen 2.888 N/A GLU 153.A N LYS 149.A O no hydrogen 2.935 N/A VAL 154.A N GLU 150.A O no hydrogen 2.993 N/A ILE 155.A N LYS 152.A O no hydrogen 3.239 N/A GLU 156.A N LYS 152.A O no hydrogen 2.888 N/A LEU 157.A N LYS 152.A O no hydrogen 3.369 N/A LYS 160.A N GLU 156.A O no hydrogen 2.878 N/A HIS 161.A N LEU 157.A O no hydrogen 3.017 N/A GLU 166.A N PRO 162.A O no hydrogen 2.941 N/A ALA 167.A N GLU 163.A O no hydrogen 2.870 N/A LEU 168.A N LEU 164.A O no hydrogen 2.917 N/A GLY 169.A N PHE 165.A O no hydrogen 2.838 N/A LYS 174.A N ASP 302.A OD2 no hydrogen 2.441 N/A LYS 174.A NZ ASP 271.A OD1 no hydrogen 3.437 N/A GLY 175.A N ASP 302.A OD2 no hydrogen 2.575 N/A VAL 176.A N VAL 281.A O no hydrogen 3.474 N/A LEU 177.A N ARG 303.A O no hydrogen 2.663 N/A LEU 178.A N MET 283.A O no hydrogen 2.962 N/A TYR 179.A N ILE 305.A O no hydrogen 3.010 N/A THR 184.A OG1 SER 345.A O no hydrogen 2.880 N/A LYS 186.A NZ GLY 180.A O no hydrogen 3.239 N/A LEU 189.A N GLY 185.A O no hydrogen 2.549 N/A ALA 190.A N LYS 186.A O no hydrogen 2.934 N/A ARG 191.A N THR 187.A O no hydrogen 2.886 N/A ALA 192.A N LEU 188.A O no hydrogen 2.910 N/A VAL 193.A N LEU 189.A O no hydrogen 2.897 N/A ALA 194.A N ALA 190.A O no hydrogen 2.897 N/A HIS 195.A N ARG 191.A O no hydrogen 2.935 N/A HIS 195.A ND1 PRO 134.A O no hydrogen 2.393 N/A HIS 196.A N ALA 192.A O no hydrogen 3.390 N/A CYS 199.A SG THR 197.A O no hydrogen 3.430 N/A THR 200.A N PRO 233.A O no hydrogen 2.967 N/A THR 200.A OG1 PRO 233.A O no hydrogen 2.505 N/A THR 200.A OG1 SER 234.A OG no hydrogen 3.324 N/A ILE 202.A N ILE 235.A O no hydrogen 2.990 N/A ARG 203.A NH1 ARG 203.A O no hydrogen 3.175 N/A VAL 204.A N PHE 237.A O no hydrogen 3.119 N/A SER 205.A N GLU 208.A OE2 no hydrogen 2.637 N/A SER 207.A N GLU 208.A OE1 no hydrogen 3.443 N/A GLN 211.A NE2 GLU 208.A O no hydrogen 2.788 N/A LYS 212.A N GLU 216.A OE2 no hydrogen 2.999 N/A PHE 213.A N GLU 216.A OE2 no hydrogen 3.412 N/A ALA 218.A N GLY 215.A O no hydrogen 3.301 N/A MET 220.A N GLU 216.A O no hydrogen 2.960 N/A ARG 222.A N ALA 218.A O no hydrogen 2.973 N/A GLU 223.A N ARG 219.A O no hydrogen 2.884 N/A LEU 224.A N MET 220.A O no hydrogen 2.845 N/A PHE 225.A N VAL 221.A O no hydrogen 2.954 N/A VAL 226.A N ARG 222.A O no hydrogen 2.924 N/A MET 227.A N GLU 223.A O no hydrogen 2.906 N/A ALA 228.A N LEU 224.A O no hydrogen 2.873 N/A ARG 229.A N PHE 225.A O no hydrogen 2.885 N/A GLU 230.A N VAL 226.A O no hydrogen 2.926 N/A GLU 230.A N MET 227.A O no hydrogen 3.122 N/A HIS 231.A N MET 227.A O no hydrogen 3.312 N/A SER 234.A N ALA 232.A O no hydrogen 2.904 N/A SER 234.A N ASN 278.A O no hydrogen 3.280 N/A SER 234.A OG THR 200.A OG1 no hydrogen 3.324 N/A SER 234.A OG ALA 228.A O no hydrogen 2.686 N/A SER 234.A OG HIS 231.A O no hydrogen 2.316 N/A ILE 235.A N THR 200.A O no hydrogen 3.014 N/A ILE 236.A N LYS 280.A O no hydrogen 2.832 N/A PHE 237.A N ILE 202.A O no hydrogen 2.813 N/A MET 238.A N ILE 282.A O no hydrogen 2.705 N/A ASP 239.A N VAL 204.A O no hydrogen 3.231 N/A GLU 240.A N ALA 284.A O no hydrogen 3.400 N/A SER 246.A OG ILE 290.A O no hydrogen 3.110 N/A GLU 250.A N GLU 250.A OE1 no hydrogen 2.714 N/A SER 257.A N ASP 256.A OD1 no hydrogen 2.543 N/A SER 257.A OG SER 257.A O no hydrogen 2.382 N/A ARG 261.A N GLU 258.A O no hydrogen 3.257 N/A ARG 261.A NE GLU 258.A OE1 no hydrogen 3.113 N/A THR 262.A OG1 GLY 217.A O no hydrogen 2.675 N/A MET 263.A N VAL 259.A O no hydrogen 2.933 N/A LEU 264.A N GLN 260.A O no hydrogen 2.881 N/A GLU 265.A N ARG 261.A O no hydrogen 2.930 N/A LEU 266.A N THR 262.A O no hydrogen 2.876 N/A LEU 267.A N MET 263.A O no hydrogen 2.942 N/A ASN 268.A N LEU 264.A O no hydrogen 2.923 N/A GLN 269.A N GLU 265.A O no hydrogen 2.888 N/A LEU 270.A N LEU 266.A O no hydrogen 2.927 N/A ASP 271.A N LEU 267.A O no hydrogen 2.949 N/A LYS 280.A N SER 234.A O no hydrogen 3.236 N/A VAL 281.A N LYS 174.A O no hydrogen 3.420 N/A ILE 282.A N ILE 236.A O no hydrogen 2.611 N/A MET 283.A N VAL 176.A O no hydrogen 3.322 N/A THR 285.A N LEU 178.A O no hydrogen 3.151 N/A THR 285.A OG1 GLU 240.A OE1 no hydrogen 3.296 N/A THR 285.A OG1 ASP 242.A OD2 no hydrogen 2.628 N/A THR 285.A OG1 ASN 286.A O no hydrogen 3.175 N/A THR 285.A OG1 ASN 286.A OD1 no hydrogen 3.555 N/A ASN 286.A ND2 PRO 181.A O no hydrogen 3.434 N/A ILE 290.A N ARG 287.A O no hydrogen 3.407 N/A LEU 291.A N ILE 288.A O no hydrogen 2.901 N/A ASP 292.A N SER 246.A O no hydrogen 3.001 N/A ARG 297.A NH2 ASP 271.A OD2 no hydrogen 3.524 N/A ARG 300.A NH1 ALA 294.A O no hydrogen 2.833 N/A ILE 301.A N ARG 297.A O no hydrogen 2.863 N/A ASP 302.A N GLY 175.A O no hydrogen 2.789 N/A ARG 303.A N GLY 175.A O no hydrogen 2.695 N/A LYS 304.A NZ LEU 296.A O no hydrogen 3.514 N/A LYS 304.A NZ ILE 301.A O no hydrogen 3.557 N/A ILE 305.A N LEU 177.A O no hydrogen 2.760 N/A GLU 306.A N GLU 306.A OE1 no hydrogen 2.912 N/A PHE 307.A N TYR 179.A O no hydrogen 2.943 N/A GLU 313.A N ASN 311.A OD1 no hydrogen 2.740 N/A ALA 314.A N ASN 311.A OD1 no hydrogen 3.236 N/A ARG 315.A N ASN 311.A O no hydrogen 2.904 N/A ARG 315.A NE ASN 311.A O no hydrogen 2.851 N/A ARG 315.A NH1 MET 341.A O no hydrogen 2.360 N/A LEU 316.A N GLU 312.A O no hydrogen 2.916 N/A ASP 317.A N GLU 313.A O no hydrogen 2.918 N/A ILE 318.A N ALA 314.A O no hydrogen 2.915 N/A LEU 319.A N ARG 315.A O no hydrogen 2.892 N/A LYS 320.A N LEU 316.A O no hydrogen 2.901 N/A ILE 321.A N ASP 317.A O no hydrogen 2.902 N/A HIS 322.A N ILE 318.A O no hydrogen 2.909 N/A SER 323.A OG LEU 319.A O no hydrogen 2.454 N/A THR 329.A OG1 ARG 330.A O no hydrogen 3.270 N/A ARG 335.A N ASN 333.A OD1 no hydrogen 3.255 N/A ILE 337.A N ASN 333.A O no hydrogen 3.313 N/A ALA 338.A N LEU 334.A O no hydrogen 2.911 N/A GLU 339.A N ARG 335.A O no hydrogen 2.922 N/A LEU 340.A N ILE 337.A O no hydrogen 3.330 N/A MET 341.A N ALA 338.A O no hydrogen 3.461 N/A SER 345.A N GLU 348.A OE2 no hydrogen 2.809 N/A VAL 352.A N GLU 348.A O no hydrogen 3.089 N/A CYS 353.A N VAL 349.A O no hydrogen 2.959 N/A CYS 353.A SG VAL 349.A O no hydrogen 3.282 N/A THR 354.A N LYS 350.A O no hydrogen 2.902 N/A THR 354.A OG1 LYS 350.A O no hydrogen 3.136 N/A THR 354.A OG1 GLY 351.A O no hydrogen 2.680 N/A GLU 355.A N GLY 351.A O no hydrogen 2.913 N/A ALA 356.A N VAL 352.A O no hydrogen 2.907 N/A GLY 357.A N CYS 353.A O no hydrogen 2.946 N/A MET 358.A N THR 354.A O no hydrogen 2.882 N/A TYR 359.A N GLU 355.A O no hydrogen 2.893 N/A ALA 360.A N ALA 356.A O no hydrogen 2.962 N/A LEU 361.A N GLY 357.A O no hydrogen 2.878 N/A ARG 362.A N MET 358.A O no hydrogen 2.902 N/A ARG 364.A N LEU 361.A O no hydrogen 2.983 N/A ARG 365.A N ALA 360.A O no hydrogen 3.207 N/A ARG 365.A NE GLU 363.A OE1 no hydrogen 2.445 N/A ARG 365.A NH2 ASP 372.A OD2 no hydrogen 2.815 N/A THR 369.A OG1 ASP 372.A OD2 no hydrogen 3.429 N/A GLU 374.A N GLN 370.A O no hydrogen 2.927 N/A MET 375.A N GLU 371.A O no hydrogen 2.904 N/A ALA 376.A N ASP 372.A O no hydrogen 2.907 N/A VAL 377.A N PHE 373.A O no hydrogen 2.897 N/A ALA 378.A N GLU 374.A O no hydrogen 2.926 N/A LYS 379.A N MET 375.A O no hydrogen 2.900 N/A VAL 380.A N ALA 376.A O no hydrogen 2.926 N/A MET 381.A N VAL 377.A O no hydrogen 3.175 N/A SER 390.A OG ASN 388.A O no hydrogen 3.341 N/A LYS 392.A NZ GLU 386.A O no hydrogen 2.380 N/A LYS 393.A N MET 389.A O no hydrogen 3.294 N/A LEU 394.A N ILE 391.A O no hydrogen 3.437 N/A